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                        id="a135"
                        x3="1.14884"
                        y3="-0.73031"
                        z3="4.74312"/>
                  <atom elementType="H"
                        id="a136"
                        x3="1.69655"
                        y3="-1.30728"
                        z3="6.32322"/>
                  <atom elementType="H"
                        id="a137"
                        x3="8.6865"
                        y3="5.77807"
                        z3="3.96286"/>
                  <atom elementType="H"
                        id="a138"
                        x3="9.60765"
                        y3="6.51227"
                        z3="5.27931"/>
                  <atom elementType="H"
                        id="a139"
                        x3="9.27819"
                        y3="4.77069"
                        z3="5.28553"/>
                  <atom elementType="C"
                        id="a140"
                        x3="-0.46099"
                        y3="6.1347"
                        z3="9.57536"/>
                  <atom elementType="C"
                        id="a141"
                        x3="-1.02163"
                        y3="5.84743"
                        z3="10.89299"/>
                  <atom elementType="O"
                        id="a142"
                        x3="0.07358"
                        y3="5.05878"
                        z3="10.38683"/>
                  <atom elementType="H"
                        id="a143"
                        x3="-0.97613"
                        y3="5.76836"
                        z3="8.69171"/>
                  <atom elementType="H"
                        id="a144"
                        x3="-0.77153"
                        y3="6.49361"
                        z3="11.73146"/>
                  <atom elementType="H"
                        id="a145"
                        x3="-1.95348"
                        y3="5.29579"
                        z3="10.97482"/>
                  <atom elementType="H"
                        id="a146"
                        x3="1.63069"
                        y3="5.37362"
                        z3="10.5653"/>
                  <atom elementType="C"
                        id="a147"
                        x3="0.14834"
                        y3="8.6770"
                        z3="4.47019"/>
                  <atom elementType="O"
                        id="a148"
                        x3="-0.06913"
                        y3="9.14906"
                        z3="3.32441"/>
                  <atom elementType="O"
                        id="a149"
                        x3="0.1393"
                        y3="7.47095"
                        z3="4.79133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a148" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a60" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a64" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a52" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a147" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a41 a69" order="S"/>
                  <bond atomRefs2="a41 a68" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a59" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a64 a65" order="S"/>
                  <bond atomRefs2="a64 a66" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a69 a72" order="S"/>
                  <bond atomRefs2="a69 a70" order="S"/>
                  <bond atomRefs2="a69 a71" order="S"/>
                  <bond atomRefs2="a72 a73" order="S"/>
                  <bond atomRefs2="a74 a78" order="S"/>
                  <bond atomRefs2="a74 a75" order="S"/>
                  <bond atomRefs2="a75 a140" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a75 a77" order="S"/>
                  <bond atomRefs2="a78 a103" order="S"/>
                  <bond atomRefs2="a78 a79" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a79 a82" order="S"/>
                  <bond atomRefs2="a79 a146" order="S"/>
                  <bond atomRefs2="a80 a83" order="S"/>
                  <bond atomRefs2="a81 a84" order="S"/>
                  <bond atomRefs2="a82 a86" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a83 a87" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a84 a89" order="S"/>
                  <bond atomRefs2="a85 a91" order="S"/>
                  <bond atomRefs2="a85 a92" order="S"/>
                  <bond atomRefs2="a86 a94" order="S"/>
                  <bond atomRefs2="a86 a93" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a87 a96" order="S"/>
                  <bond atomRefs2="a88 a98" order="S"/>
                  <bond atomRefs2="a88 a97" order="S"/>
                  <bond atomRefs2="a89 a99" order="S"/>
                  <bond atomRefs2="a89 a100" order="S"/>
                  <bond atomRefs2="a90 a102" order="S"/>
                  <bond atomRefs2="a90 a101" order="S"/>
                  <bond atomRefs2="a91 a103" order="S"/>
                  <bond atomRefs2="a91 a105" order="S"/>
                  <bond atomRefs2="a91 a104" order="S"/>
                  <bond atomRefs2="a92 a106" order="S"/>
                  <bond atomRefs2="a92 a107" order="S"/>
                  <bond atomRefs2="a93 a106" order="S"/>
                  <bond atomRefs2="a93 a108" order="S"/>
                  <bond atomRefs2="a94 a110" order="S"/>
                  <bond atomRefs2="a94 a109" order="S"/>
                  <bond atomRefs2="a94 a111" order="S"/>
                  <bond atomRefs2="a95 a103" order="S"/>
                  <bond atomRefs2="a95 a113" order="S"/>
                  <bond atomRefs2="a95 a112" order="S"/>
                  <bond atomRefs2="a96 a114" order="S"/>
                  <bond atomRefs2="a96 a115" order="S"/>
                  <bond atomRefs2="a97 a114" order="S"/>
                  <bond atomRefs2="a97 a116" order="S"/>
                  <bond atomRefs2="a98 a117" order="S"/>
                  <bond atomRefs2="a98 a118" order="S"/>
                  <bond atomRefs2="a98 a119" order="S"/>
                  <bond atomRefs2="a99 a103" order="S"/>
                  <bond atomRefs2="a99 a121" order="S"/>
                  <bond atomRefs2="a99 a120" order="S"/>
                  <bond atomRefs2="a100 a122" order="S"/>
                  <bond atomRefs2="a100 a123" order="S"/>
                  <bond atomRefs2="a101 a122" order="S"/>
                  <bond atomRefs2="a101 a124" order="S"/>
                  <bond atomRefs2="a102 a126" order="S"/>
                  <bond atomRefs2="a102 a127" order="S"/>
                  <bond atomRefs2="a102 a125" order="S"/>
                  <bond atomRefs2="a106 a128" order="S"/>
                  <bond atomRefs2="a114 a129" order="S"/>
                  <bond atomRefs2="a122 a130" order="S"/>
                  <bond atomRefs2="a128 a132" order="S"/>
                  <bond atomRefs2="a128 a131" order="S"/>
                  <bond atomRefs2="a128 a133" order="S"/>
                  <bond atomRefs2="a129 a135" order="S"/>
                  <bond atomRefs2="a129 a134" order="S"/>
                  <bond atomRefs2="a129 a136" order="S"/>
                  <bond atomRefs2="a130 a137" order="S"/>
                  <bond atomRefs2="a130 a139" order="S"/>
                  <bond atomRefs2="a130 a138" order="S"/>
                  <bond atomRefs2="a140 a141" order="S"/>
                  <bond atomRefs2="a140 a142" order="S"/>
                  <bond atomRefs2="a140 a143" order="S"/>
                  <bond atomRefs2="a141 a142" order="S"/>
                  <bond atomRefs2="a141 a144" order="S"/>
                  <bond atomRefs2="a141 a145" order="S"/>
                  <bond atomRefs2="a147 a148" order="S"/>
                  <bond atomRefs2="a147 a149" order="S"/>
               </bondArray>
               <formula concise="C 61 H 72 Al 2 N 2 O 12"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1006.6219760000012</scalar>
               </property>
               <list cmlx:templateRef="charge">
                  <list>
                     <scalar dataType="xsd:integer" dictRef="g:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:mult">1</scalar>
                  </list>
               </list>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C27H31NO3.C27H30NO3.C4H6O4.C3H5O2.2Al/c2*1-16-7-19(4)25(29)22(10-16)13-28(14-23-11-17(2)8-20(5)26(23)30)15-24-12-18(3)9-21(6)27(24)31;1-3(2-5)8-4(6)7;4-1-3-2-5-3;;/h7-12,29H,13-15H2,1-6H3;7-12H,13-15H2,1-6H3;3,5H,1-2H2;3H,1-2H2;;/q-2;-3;2*-1;+3;+4">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:128,129,130,94,98,102,93,97,101,92,96,100,91,95,99,106,114,122,86,88,90,85,87,89,82,83,84,103,79,80,81;52,56,64,48,44,60,34,23,12,37,26,15,28,17,6,36,25,14,33,22,11,31,20,9,32,21,10,2,5,4,3;40,69,41,147,72,148,149,39;75,141,140,74,142;78;1/E:(2,3)(5,6)(8,9)(11,12)(14,15)(17,18)(20,21)(23,24)(26,27)(30,31);(1,2,3)(4,5,6)(7,8,9)(10,11,12)(13,14,15)(16,17,18)(19,20,21)(22,23,24)(25,26,27)(29,30,31);(6,7);;;/CRV:7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,30-1,31-1;7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,29-1,30-1,31-1;1.3,4.3,6-1,7.1;4-1;;/rA:149Al5N4OOOCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HOC3CHHCHHHCHHHCHHHCHHHCHHHCHHHHCHHOHOCHHAl5O3OOC3C3C3C3C3C3C3C3C3CC3C3CCC3C3CCC3C3CN4HHC3HHHHHHHC3HHHHHHHC3HHHHHCCCHHHHHHHHHCCOHHHHC3OO1/rB:s1;s1;s1;s1;s2;s6;s6;s6;s3s9;s10;s11;s12;s12;s9s14;s15;s2;s17;s17;s17;s4s20;s21;s22;s23;s23;s20s25;s26;s2;s28;s28;s28;s5s31;s32;s33;s34;s34;s31s36;s37;;;s39s40;s40;s40;s22;s44;s44;s44;s33;s48;s48;s48;s36;s52;s52;s52;s25;s56;s56;s56;s11;s60;s60;s60;s14;s64;s64;s64;s41;s41;s69;s69;s69;s72;;s74;s75;s75;s74;s78;s78;s78;s79;s80;s81;s82;s82;s83;s83;s84;s84;s85;s85;s86;s86;s87;s87;s88;s88;s89;s89;s90;s90;s78s91s95s99;s91;s91;s92s93;s92;s93;s94;s94;s94;s95;s95;s96s97;s96;s97;s98;s98;s98;s99;s99;s100s101;s100;s101;s102;s102;s102;s106;s114;s122;s128;s128;s128;s129;s129;s129;s130;s130;s130;s75;s140;s140s141;s140;s141;s141;s79;s39;s1s147;s147;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="entering" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="g:link0">g09</scalar>
                  <array dataType="xsd:string" dictRef="g:command" size="3">/mnt/data/applications/G09/g09/l1.exe "/scratch/Gau-12800.inp" -scrdir="/scratch/"</array>
               </module>
               <module cmlx:templateRef="l1" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l1.end">
                     <array dataType="xsd:string" dictRef="g:kk" size="1">chk=TS-CC.chk</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">nprocshared=12</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">mem=20GB</array>
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">#p opt=(ts,calcfc,noeigentest) iop(1/8=1) freq=noraman wb97xd/6-311G**</scalar>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">1/5=1,8=1,10=4,11=1,14=-1,18=20,26=3,38=1/1,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,12=2,15=1,17=6,18=5,40=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=4,6=6,7=101,11=2,16=1,25=1,30=1,70=32201,71=2,72=93,74=-58,140=1/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4//1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,38=5,53=93/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">8/6=4,10=90,11=11/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">11/6=1,8=1,9=11,15=111,16=1,31=1/1,2,10</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">10/6=1,13=1,31=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/10=1,18=20,25=1,30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/5=1,8=1,10=4,11=1,14=-1,18=20,26=3/3(2)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99//99</scalar>
                     </list>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=4,6=6,7=101,11=2,16=1,25=1,30=1,70=32205,71=1,72=93,74=-58/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4/5=5,16=3,69=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,38=5,53=93/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/5=1,8=1,11=1,14=-1,18=20,26=3/3(-5)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,19=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99/9=1/99</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">Dimer</scalar>
                  </module>
                  <module cmlx:templateRef="l101.isotope2">
                     <array cmlx:templateRef="atom"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="149">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149</array>
                     <array cmlx:templateRef="iatwgt"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="149">27 14 16 16 16 12 1 1 12 12 12 12 1 12 12 1 12 1 1 12 12 12 12 1 12 12 1 12 1 1 12 12 12 12 1 12 12 1 16 12 12 1 1 12 1 1 1 12 1 1 1 12 1 1 1 12 1 1 1 12 1 1 1 12 1 1 1 1 12 1 1 16 1 16 12 1 1 27 16 16 16 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 14 1 1 12 1 1 1 1 1 1 1 12 1 1 1 1 1 1 1 12 1 1 1 1 1 12 12 12 1 1 1 1 1 1 1 1 1 12 12 16 1 1 1 1 12 16 16</array>
                     <array cmlx:templateRef="atmwgt"
                            dataType="xsd:double"
                            dictRef="x:x"
                            size="149">26.9815413 14.0030740 15.9949146 15.9949146 15.9949146 12.0000000 1.0078250 1.0078250 12.0000000 12.0000000 12.0000000 12.0000000 1.0078250 12.0000000 12.0000000 1.0078250 12.0000000 1.0078250 1.0078250 12.0000000 12.0000000 12.0000000 12.0000000 1.0078250 12.0000000 12.0000000 1.0078250 12.0000000 1.0078250 1.0078250 12.0000000 12.0000000 12.0000000 12.0000000 1.0078250 12.0000000 12.0000000 1.0078250 15.9949146 12.0000000 12.0000000 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 15.9949146 1.0078250 15.9949146 12.0000000 1.0078250 1.0078250 26.9815413 15.9949146 15.9949146 15.9949146 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 14.0030740 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 12.0000000 12.0000000 12.0000000 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 12.0000000 12.0000000 15.9949146 1.0078250 1.0078250 1.0078250 1.0078250 12.0000000 15.9949146 15.9949146</array>
                     <array cmlx:templateRef="nucspn"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="149">5 2 0 0 0 0 1 1 0 0 0 0 1 0 0 1 0 1 1 0 0 0 0 1 0 0 1 0 1 1 0 0 0 0 1 0 0 1 0 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 0 1 1 0 1 0 0 1 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 1 1 1 1 1 1 1 0 1 1 1 1 1 1 1 0 1 1 1 1 1 0 0 0 1 1 1 1 1 1 1 1 1 0 0 0 1 1 1 1 0 0 0</array>
                     <array cmlx:templateRef="atzeff"
                            dataType="xsd:double"
                            dictRef="x:x"
                            size="149">0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000</array>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101">(Enter /mnt/data/applications/G09/g09/l101.exe)</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Initialization pass.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="161">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59 R60 R61 R62 R63 R64 R65 R66 R67 R68 R69 R70 R71 R72 R73 R74 R75 R76 R77 R78 R79 R80 R81 R82 R83 R84 R85 R86 R87 R88 R89 R90 R91 R92 R93 R94 R95 R96 R97 R98 R99 R100 R101 R102 R103 R104 R105 R106 R107 R108 R109 R110 R111 R112 R113 R114 R115 R116 R117 R118 R119 R120 R121 R122 R123 R124 R125 R126 R127 R128 R129 R130 R131 R132 R133 R134 R135 R136 R137 R138 R139 R140 R141 R142 R143 R144 R145 R146 R147 R148 R149 R150 R151 R152 R153 R154 R155 R156 R157 R158 R159 R160 R161</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="161">1 1 1 1 2 2 2 3 4 5 6 6 6 9 9 10 11 11 12 12 14 14 15 17 17 17 20 20 21 22 22 23 23 25 25 26 28 28 28 31 31 32 33 33 34 34 36 36 37 39 39 40 40 40 40 41 41 44 44 44 48 48 48 52 52 52 56 56 56 60 60 60 64 64 64 68 69 69 69 72 74 74 75 75 75 78 78 78 78 79 79 80 81 82 82 83 83 84 84 85 85 86 86 87 87 88 88 89 89 90 90 91 91 91 92 92 93 93 94 94 94 95 95 95 96 96 97 97 98 98 98 99 99 99 100 100 101 101 102 102 102 106 114 122 128 128 128 129 129 129 130 130 130 140 140 140 141 141 141 147 147</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="161">3 4 5 148 6 17 28 10 21 32 7 8 9 10 15 11 12 60 13 14 15 64 16 18 19 20 21 26 22 23 44 24 25 26 56 27 29 30 31 32 37 33 34 48 35 36 37 52 38 41 147 41 42 43 74 68 69 45 46 47 49 50 51 53 54 55 57 58 59 61 62 63 65 66 67 77 70 71 72 73 75 78 76 77 140 79 80 81 103 82 146 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 106 108 109 110 111 103 112 113 114 115 114 116 117 118 119 103 120 121 122 123 122 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 141 142 143 142 144 145 148 149</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="161">1.8031 1.7787 1.7803 1.9281 1.4881 1.4888 1.4887 1.3469 1.3341 1.3352 1.0947 1.0992 1.5014 1.399 1.3946 1.4064 1.3932 1.5035 1.0891 1.3983 1.3939 1.5083 1.0888 1.0951 1.0994 1.5015 1.4024 1.3957 1.4101 1.392 1.504 1.0895 1.4 1.3928 1.509 1.089 1.0947 1.0991 1.5014 1.4039 1.3944 1.4087 1.3937 1.5041 1.0894 1.3987 1.3942 1.509 1.0892 1.4389 1.346 1.5281 1.0762 1.0767 1.945 1.092 1.5229 1.0963 1.0964 1.0945 1.0977 1.0945 1.0949 1.0977 1.0955 1.0952 1.097 1.0966 1.0948 1.0957 1.094 1.0947 1.0975 1.0959 1.095 2.0468 1.101 1.0901 1.3988 0.9761 1.4092 1.8818 1.0982 1.0968 1.5088 1.9449 1.7748 1.7656 2.0856 1.4035 1.009 1.3394 1.3433 1.3898 1.3979 1.3995 1.4084 1.4046 1.4078 1.5075 1.3975 1.3922 1.5058 1.5028 1.3962 1.3915 1.5034 1.5034 1.3939 1.3945 1.5025 1.4831 1.0925 1.0974 1.3913 1.0873 1.397 1.0876 1.0959 1.0961 1.0928 1.4914 1.0954 1.0976 1.3916 1.0886 1.4 1.0891 1.0969 1.0954 1.0945 1.4978 1.0951 1.0971 1.3932 1.0887 1.3969 1.0891 1.094 1.0961 1.095 1.5066 1.5084 1.5078 1.0959 1.096 1.0938 1.0964 1.0967 1.0947 1.0975 1.095 1.0955 1.4605 1.4498 1.0865 1.4414 1.0877 1.086 1.2581 1.2481</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="161">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="293">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112 A113 A114 A115 A116 A117 A118 A119 A120 A121 A122 A123 A124 A125 A126 A127 A128 A129 A130 A131 A132 A133 A134 A135 A136 A137 A138 A139 A140 A141 A142 A143 A144 A145 A146 A147 A148 A149 A150 A151 A152 A153 A154 A155 A156 A157 A158 A159 A160 A161 A162 A163 A164 A165 A166 A167 A168 A169 A170 A171 A172 A173 A174 A175 A176 A177 A178 A179 A180 A181 A182 A183 A184 A185 A186 A187 A188 A189 A190 A191 A192 A193 A194 A195 A196 A197 A198 A199 A200 A201 A202 A203 A204 A205 A206 A207 A208 A209 A210 A211 A212 A213 A214 A215 A216 A217 A218 A219 A220 A221 A222 A223 A224 A225 A226 A227 A228 A229 A230 A231 A232 A233 A234 A235 A236 A237 A238 A239 A240 A241 A242 A243 A244 A245 A246 A247 A248 A249 A250 A251 A252 A253 A254 A255 A256 A257 A258 A259 A260 A261 A262 A263 A264 A265 A266 A267 A268 A269 A270 A271 A272 A273 A274 A275 A276 A277 A278 A279 A280 A281 A282 A283 A284 A285 A286 A287 A288 A289 A290 A291 A292 A293</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="293">3 3 3 4 4 5 6 6 17 1 1 1 2 2 2 7 7 8 6 6 10 3 3 9 10 10 12 11 11 13 12 12 15 9 9 14 2 2 2 18 18 19 17 17 21 4 4 20 21 21 23 22 22 24 23 23 26 20 20 25 2 2 2 29 29 30 28 28 32 5 5 31 32 32 34 33 33 35 34 34 37 31 31 36 41 41 41 41 42 42 43 39 39 39 40 40 68 22 22 22 45 45 46 33 33 33 49 49 50 36 36 36 53 53 54 25 25 25 57 57 58 11 11 11 61 61 62 14 14 14 65 65 66 41 41 41 41 70 70 71 69 40 40 75 74 74 74 76 76 77 68 74 74 74 79 79 79 80 80 81 78 78 82 78 78 79 79 85 80 80 87 81 81 89 82 82 91 82 82 93 83 83 95 83 83 97 84 84 99 84 84 101 85 85 85 103 103 104 85 85 106 86 86 106 86 86 86 109 109 110 87 87 87 103 103 112 87 87 114 88 88 114 88 88 88 117 117 118 89 89 89 103 103 120 89 89 122 90 90 122 90 90 90 125 125 126 78 78 78 91 91 95 92 92 93 96 96 97 100 100 101 106 106 106 131 131 132 114 114 114 134 134 135 122 122 122 137 137 138 75 75 75 141 142 140 140 142 142 144 39 39 148 1</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="293">1 1 1 1 1 1 2 2 2 3 4 5 6 6 6 6 6 6 9 9 9 10 10 10 11 11 11 12 12 12 14 14 14 15 15 15 17 17 17 17 17 17 20 20 20 21 21 21 22 22 22 23 23 23 25 25 25 26 26 26 28 28 28 28 28 28 31 31 31 32 32 32 33 33 33 34 34 34 36 36 36 37 37 37 39 40 40 40 40 40 40 41 41 41 41 41 41 44 44 44 44 44 44 48 48 48 48 48 48 52 52 52 52 52 52 56 56 56 56 56 56 60 60 60 60 60 60 64 64 64 64 64 64 68 69 69 69 69 69 69 72 74 74 74 75 75 75 75 75 75 77 78 78 78 78 78 78 78 78 78 79 79 79 80 81 82 82 82 83 83 83 84 84 84 85 85 85 86 86 86 87 87 87 88 88 88 89 89 89 90 90 90 91 91 91 91 91 91 92 92 92 93 93 93 94 94 94 94 94 94 95 95 95 95 95 95 96 96 96 97 97 97 98 98 98 98 98 98 99 99 99 99 99 99 100 100 100 101 101 101 102 102 102 102 102 102 103 103 103 103 103 103 106 106 106 114 114 114 122 122 122 128 128 128 128 128 128 129 129 129 129 129 129 130 130 130 130 130 130 140 140 140 140 140 141 141 141 141 141 147 147 147 148</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="293">4 5 148 5 148 148 17 28 28 10 21 32 7 8 9 8 9 9 10 15 15 9 11 11 12 60 60 13 14 14 15 64 64 14 16 16 18 19 20 19 20 20 21 26 26 20 22 22 23 44 44 24 25 25 26 56 56 25 27 27 29 30 31 30 31 31 32 37 37 31 33 33 34 48 48 35 36 36 37 52 52 36 38 38 147 42 43 74 43 74 74 40 68 69 68 69 69 45 46 47 46 47 47 49 50 51 50 51 51 53 54 55 54 55 55 57 58 59 58 59 59 61 62 63 62 63 63 65 66 67 66 67 67 77 70 71 72 71 72 72 73 75 78 78 76 77 140 77 140 140 75 79 80 81 80 81 103 81 103 103 82 146 146 83 84 85 86 86 87 88 88 89 90 90 91 92 92 93 94 94 95 96 96 97 98 98 99 100 100 101 102 102 103 104 105 104 105 105 106 107 107 106 108 108 109 110 111 110 111 111 103 112 113 112 113 113 114 115 115 114 116 116 117 118 119 118 119 119 103 120 121 120 121 121 122 123 123 122 124 124 125 126 127 126 127 127 91 95 99 95 99 99 93 128 128 97 129 129 101 130 130 131 132 133 132 133 133 134 135 136 135 136 136 137 138 139 138 139 139 141 142 143 143 143 144 145 144 145 145 148 149 149 147</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="293">121.9271 119.3345 87.7398 118.7324 88.652 92.9281 109.0298 108.7721 109.2682 132.8984 132.2156 131.586 107.0097 108.8465 113.4334 107.4238 109.6039 110.3031 118.4486 121.6409 119.8667 120.2702 119.6123 120.0875 118.4089 120.2793 121.2665 118.4082 122.5471 119.0444 117.797 120.7582 121.4346 121.2825 118.9386 119.7753 106.9632 108.8889 113.1313 107.3698 109.9572 110.3181 118.7675 121.2549 119.9726 121.4861 119.0374 119.4744 118.9205 119.176 121.9033 118.6005 122.4301 118.9674 117.6533 120.7756 121.571 121.5445 118.8446 119.6108 107.058 108.9632 112.9456 107.42 109.8146 110.438 118.5232 121.4243 120.0496 121.1797 119.3433 119.474 118.8507 119.3336 121.815 118.4842 122.4859 119.0281 117.6761 121.0601 121.2563 121.4539 118.8639 119.6822 115.0869 121.7267 119.2218 96.1063 118.8588 88.7725 89.4224 110.6243 106.2018 105.2727 109.8303 114.3231 110.2062 111.2645 111.2408 111.0653 106.4324 108.2952 108.3636 111.0838 111.0721 111.1782 106.3141 107.8659 109.1511 111.4305 111.4054 111.3894 107.156 107.2919 107.9503 111.5558 111.5084 111.188 106.9936 107.647 107.7307 109.5026 111.5558 110.9305 107.1467 108.4507 109.1333 111.1408 111.5086 111.3176 107.2587 107.5345 107.88 119.4484 107.3252 109.5834 111.6587 108.8434 111.8666 107.528 110.2877 112.1428 107.3816 125.3365 109.313 109.7466 114.5246 106.3231 109.4353 107.1675 123.2657 90.8154 90.2206 91.9032 112.0115 116.7793 86.1114 131.1164 90.2208 90.1693 133.5087 108.1052 111.1579 135.7011 133.6097 119.5478 117.8313 122.62 121.6299 118.6154 119.7544 121.2871 119.4732 119.1807 123.9237 117.6592 118.229 117.4948 121.4653 121.0399 119.987 119.8212 120.1696 118.7861 119.3814 121.8324 120.0052 120.1855 119.7932 118.7429 120.3187 120.9355 115.4042 108.3077 109.1772 108.0605 108.7497 106.805 122.0046 118.4373 119.5571 122.1016 118.4786 119.4192 111.8371 111.4686 110.213 107.9203 107.8938 107.326 113.9605 110.0323 109.9459 107.191 108.3102 107.1432 121.5433 118.7928 119.6638 122.4032 118.5883 119.0071 111.1059 111.6005 111.0368 106.6371 108.1297 108.1446 113.1361 110.6549 110.0132 107.1369 108.5902 107.0835 121.4706 118.7499 119.7755 122.7221 118.3234 118.9464 110.3316 110.9462 110.711 107.3517 109.03 108.3756 112.8381 111.2862 105.0143 108.6958 109.4779 109.4415 118.1127 121.3301 120.5566 117.6856 121.5739 120.7386 117.437 121.1493 121.4129 111.0186 111.0439 111.3583 107.1499 108.0603 108.0405 111.4856 111.4448 111.2794 106.9913 107.7666 107.6578 111.24 111.3617 111.4796 107.3592 107.1648 108.0264 119.3947 115.7022 117.117 119.0415 112.3236 119.3634 119.8208 114.8988 113.6102 116.1664 116.7782 116.6352 126.5568 123.2205</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="293">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 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analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 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analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
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                        <array dataType="xsd:integer" dictRef="g:atom3" size="2">103 103</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="2">79 79</array>
                        <array dataType="xsd:integer" dictRef="g:atom5" size="2">-1 -2</array>
                        <scalar dataType="xsd:double" dictRef="g:lll">176.9268</scalar>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="2">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
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                        <scalar dataType="xsd:double" dictRef="g:lll">179.2317</scalar>
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                        <array dataType="xsd:string" dictRef="g:symbol" size="420">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173 D174 D175 D176 D177 D178 D179 D180 D181 D182 D183 D184 D185 D186 D187 D188 D189 D190 D191 D192 D193 D194 D195 D196 D197 D198 D199 D200 D201 D202 D203 D204 D205 D206 D207 D208 D209 D210 D211 D212 D213 D214 D215 D216 D217 D218 D219 D220 D221 D222 D223 D224 D225 D226 D227 D228 D229 D230 D231 D232 D233 D234 D235 D236 D237 D238 D239 D240 D241 D242 D243 D244 D245 D246 D247 D248 D249 D250 D251 D252 D253 D254 D255 D256 D257 D258 D259 D260 D261 D262 D263 D264 D265 D266 D267 D268 D269 D270 D271 D272 D273 D274 D275 D276 D277 D278 D279 D280 D281 D282 D283 D284 D285 D286 D287 D288 D289 D290 D291 D292 D293 D294 D295 D296 D297 D298 D299 D300 D301 D302 D303 D304 D305 D306 D307 D308 D309 D310 D311 D312 D313 D314 D315 D316 D317 D318 D319 D320 D321 D322 D323 D324 D325 D326 D327 D328 D329 D330 D331 D332 D333 D334 D335 D336 D337 D338 D339 D340 D341 D342 D343 D344 D345 D346 D347 D348 D349 D350 D351 D352 D353 D354 D355 D356 D357 D358 D359 D360 D361 D362 D363 D364 D365 D366 D367 D368 D369 D370 D371 D372 D373 D374 D375 D376 D377 D378 D379 D380 D381 D382 D383 D384 D385 D386 D387 D388 D389 D390 D391 D392 D393 D394 D395 D396 D397 D398 D399 D400 D401 D402 D403 D404 D405 D406 D407 D408 D409 D410 D411 D412 D413 D414 D415 D416 D417 D418 D419 D420</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="420">4 5 148 3 5 148 3 4 148 3 4 5 17 17 17 28 28 28 6 6 6 28 28 28 6 6 6 17 17 17 1 1 1 1 1 1 2 2 7 7 8 8 6 6 15 15 6 6 10 10 3 3 9 9 10 10 60 60 10 10 10 12 12 12 11 11 13 13 12 12 64 64 12 12 12 15 15 15 2 2 18 18 19 19 17 17 26 26 17 17 21 21 4 4 20 20 21 21 44 44 21 21 21 23 23 23 22 22 24 24 23 23 56 56 23 23 23 26 26 26 2 2 29 29 30 30 28 28 37 37 28 28 32 32 5 5 31 31 32 32 48 48 32 32 32 34 34 34 33 33 35 35 34 34 52 52 34 34 34 37 37 37 147 147 147 41 41 42 42 42 43 43 43 74 74 74 41 41 42 42 43 43 39 40 69 39 39 39 40 40 40 68 68 68 41 41 70 71 40 40 40 78 78 78 40 40 40 75 75 75 40 40 40 75 75 75 74 76 140 74 74 74 76 76 76 77 77 77 74 74 80 80 81 81 103 103 74 79 81 103 74 79 80 103 79 79 79 80 80 80 81 81 81 78 78 146 146 78 78 78 78 79 79 86 86 79 79 85 85 80 80 88 88 80 80 87 87 81 81 90 90 81 81 89 89 82 82 82 92 92 92 82 82 91 91 82 82 94 94 82 82 82 93 93 93 83 83 83 96 96 96 83 83 95 95 83 83 98 98 83 83 83 97 97 97 84 84 84 100 100 100 84 84 99 99 84 84 102 102 84 84 84 101 101 101 85 85 85 104 104 104 105 105 105 85 85 107 107 86 86 108 108 87 87 87 112 112 112 113 113 113 87 87 115 115 88 88 116 116 89 89 89 120 120 120 121 121 121 89 89 123 123 90 90 124 124 92 92 92 93 93 93 96 96 96 97 97 97 100 100 100 101 101 101 75 75 143 143 39 149</array>
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                        <array dataType="xsd:integer" dictRef="g:atom3" size="420">3 3 3 4 4 4 5 5 5 148 148 148 6 6 6 6 6 6 17 17 17 17 17 17 28 28 28 28 28 28 10 10 21 21 32 32 9 9 9 9 9 9 10 10 10 10 15 15 15 15 11 11 11 11 12 12 12 12 60 60 60 60 60 60 14 14 14 14 15 15 15 15 64 64 64 64 64 64 20 20 20 20 20 20 21 21 21 21 26 26 26 26 22 22 22 22 23 23 23 23 44 44 44 44 44 44 25 25 25 25 26 26 26 26 56 56 56 56 56 56 31 31 31 31 31 31 32 32 32 32 37 37 37 37 33 33 33 33 34 34 34 34 48 48 48 48 48 48 36 36 36 36 37 37 37 37 52 52 52 52 52 52 41 41 41 147 147 41 41 41 41 41 41 41 41 41 74 74 74 74 74 74 68 68 68 69 69 69 69 69 69 69 69 69 77 72 72 72 75 75 75 75 75 75 78 78 78 78 78 78 103 103 103 103 103 103 77 77 77 140 140 140 140 140 140 140 140 140 79 79 79 79 79 79 79 79 80 80 80 80 81 81 81 81 103 103 103 103 103 103 103 103 103 82 82 82 82 83 83 84 84 85 85 85 85 86 86 86 86 87 87 87 87 88 88 88 88 89 89 89 89 90 90 90 90 91 91 91 91 91 91 92 92 92 92 93 93 93 93 94 94 94 94 94 94 95 95 95 95 95 95 96 96 96 96 97 97 97 97 98 98 98 98 98 98 99 99 99 99 99 99 100 100 100 100 101 101 101 101 102 102 102 102 102 102 103 103 103 103 103 103 103 103 103 106 106 106 106 106 106 106 106 103 103 103 103 103 103 103 103 103 114 114 114 114 114 114 114 114 103 103 103 103 103 103 103 103 103 122 122 122 122 122 122 122 122 128 128 128 128 128 128 129 129 129 129 129 129 130 130 130 130 130 130 141 141 141 141 148 148</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="420">10 10 10 21 21 21 32 32 32 147 147 147 7 8 9 7 8 9 18 19 20 18 19 20 29 30 31 29 30 31 9 11 20 22 31 33 10 15 10 15 10 15 3 11 3 11 14 16 14 16 12 60 12 60 13 14 13 14 61 62 63 61 62 63 15 64 15 64 9 16 9 16 65 66 67 65 66 67 21 26 21 26 21 26 4 22 4 22 25 27 25 27 23 44 23 44 24 25 24 25 45 46 47 45 46 47 26 56 26 56 20 27 20 27 57 58 59 57 58 59 32 37 32 37 32 37 5 33 5 33 36 38 36 38 34 48 34 48 35 36 35 36 49 50 51 49 50 51 37 52 37 52 31 38 31 38 53 54 55 53 54 55 40 68 69 148 149 39 68 69 39 68 69 39 68 69 75 78 75 78 75 78 77 77 77 70 71 72 70 71 72 70 71 72 75 73 73 73 76 77 140 76 77 140 79 80 81 79 80 81 91 95 99 91 95 99 68 68 68 141 142 143 141 142 143 141 142 143 82 146 82 146 82 146 82 146 83 83 83 83 84 84 84 84 91 95 99 91 95 99 91 95 99 85 86 85 86 87 88 89 90 91 92 91 92 93 94 93 94 95 96 95 96 97 98 97 98 99 100 99 100 101 102 101 102 103 104 105 103 104 105 106 107 106 107 106 108 106 108 109 110 111 109 110 111 103 112 113 103 112 113 114 115 114 115 114 116 114 116 117 118 119 117 118 119 103 120 121 103 120 121 122 123 122 123 122 124 122 124 125 126 127 125 126 127 78 95 99 78 95 99 78 95 99 93 128 93 128 92 128 92 128 78 91 99 78 91 99 78 91 99 97 129 97 129 96 129 96 129 78 91 95 78 91 95 78 91 95 101 130 101 130 100 130 100 130 131 132 133 131 132 133 134 135 136 134 135 136 137 138 139 137 138 139 144 145 144 145 1 1</array>
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                               size="420">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.trust">
                     <scalar dataType="xsd:double" dictRef="g:trustrad">1.00e-02</scalar>
                     <scalar dataType="xsd:double" dictRef="g:fncerr">1.00e-07</scalar>
                     <scalar dataType="xsd:double" dictRef="g:grderr">1.00e-06</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:nstep">886</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:allowedstep">894</scalar>
                  </module>
                  <module cmlx:templateRef="l103.catchall">
                     <list cmlx:templateRef="l103.discard">
                        <scalar dataType="xsd:string" dictRef="x:discard"/>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l301.basis" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="ernie">
                     <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                     <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                     <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                  </module>
                  <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                  <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                  <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                  <module cmlx:templateRef="natoms">
                     <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                     <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                     <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l302.basis" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="basis">
                     <array dataType="xsd:string" dictRef="g:basis" size="11">NPDir=0 NMtPBC= 1 NCelOv= 1 NCel= 1 NClECP= 1 NCelD= 1</array>
                     <array dataType="xsd:string" dictRef="g:basis" size="8">NCelK= 1 NCelE2= 1 NClLst= 1 CellRange= 0.0.</array>
                     <array dataType="xsd:string" dictRef="g:basis" size="5">One-electron integrals computed using PRISM.</array>
                     <array dataType="xsd:string" dictRef="g:basis" size="8">NBasis= 1834 RedAO= T EigKep= 1.04D-04 NBF= 1834</array>
                     <array dataType="xsd:string" dictRef="g:basis" size="7">NBsUse= 1834 1.00D-06 EigRej= -1.00D+00 NBFU= 1834</array>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">saddle point</scalar>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Step number 28 out of a maximum of 886</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="eigenvaluelist"
                            dataType="xsd:double"
                            dictRef=""
                            size="441">-0.06416 0.00005 0.00023 0.00068 0.00072 0.00074 0.00089 0.00124 0.00136 0.00155 0.00162 0.00184 0.00211 0.00234 0.00279 0.00301 0.00336 0.00374 0.00405 0.00513 0.00590 0.00670 0.00684 0.00721 0.00759 0.00795 0.00830 0.00873 0.00920 0.00923 0.01006 0.01182 0.01305 0.01455 0.01474 0.01518 0.01538 0.01554 0.01571 0.01595 0.01623 0.01627 0.01643 0.01672 0.01681 0.01682 0.01692 0.01711 0.01720 0.01738 0.01759 0.01792 0.01864 0.01888 0.01928 0.01935 0.01954 0.01976 0.01982 0.02005 0.02009 0.02066 0.02080 0.02100 0.02113 0.02119 0.02138 0.02149 0.02171 0.02317 0.02373 0.02425 0.02436 0.02460 0.02504 0.02531 0.02559 0.02588 0.02614 0.02639 0.02663 0.02720 0.02742 0.02754 0.02858 0.02916 0.02925 0.02961 0.03014 0.03028 0.03069 0.03319 0.03458 0.03517 0.03550 0.03699 0.03937 0.04087 0.04114 0.04246 0.04260 0.04345 0.04468 0.04547 0.04698 0.04802 0.05008 0.05032 0.05162 0.05192 0.05281 0.05437 0.05459 0.05481 0.05495 0.05524 0.05561 0.05583 0.05598 0.05598 0.05607 0.05628 0.05644 0.05647 0.05660 0.05689 0.05720 0.05721 0.05734 0.05753 0.05756 0.05763 0.05778 0.05788 0.05806 0.05825 0.05837 0.05839 0.05883 0.05948 0.05985 0.06042 0.06530 0.06546 0.06796 0.07023 0.07218 0.07468 0.07623 0.07876 0.08229 0.08406 0.08539 0.08729 0.08920 0.09082 0.09113 0.09184 0.09453 0.09585 0.09675 0.09869 0.10291 0.10568 0.10715 0.10866 0.11075 0.11155 0.11407 0.11542 0.11610 0.11670 0.11689 0.11718 0.11774 0.11842 0.11903 0.11907 0.11945 0.11971 0.11987 0.12000 0.12014 0.12062 0.12093 0.12110 0.12121 0.12157 0.12164 0.12178 0.12300 0.12339 0.12384 0.12468 0.12487 0.12570 0.12663 0.12806 0.13039 0.13275 0.13437 0.13531 0.13707 0.13886 0.13897 0.14109 0.14159 0.14186 0.14339 0.14367 0.14398 0.14430 0.14462 0.14480 0.14508 0.14579 0.14649 0.14667 0.14694 0.14716 0.14731 0.14756 0.14784 0.14865 0.14912 0.14989 0.15029 0.15095 0.15186 0.15705 0.16082 0.16685 0.17161 0.17667 0.17888 0.17915 0.17990 0.18042 0.18149 0.18186 0.18267 0.18301 0.18387 0.18537 0.18619 0.18937 0.18977 0.19127 0.19183 0.19213 0.19275 0.19290 0.19364 0.19430 0.19449 0.19580 0.19847 0.19872 0.19988 0.20084 0.20098 0.20140 0.20170 0.20256 0.20317 0.20410 0.20445 0.20507 0.20558 0.20646 0.20784 0.20951 0.21115 0.21511 0.22021 0.22445 0.22518 0.23185 0.23336 0.24033 0.24215 0.24585 0.25189 0.26141 0.26296 0.26814 0.26907 0.27345 0.27807 0.27945 0.28042 0.28129 0.28813 0.28962 0.29313 0.29318 0.29424 0.29744 0.29995 0.30239 0.30526 0.30644 0.30659 0.30916 0.31156 0.31289 0.31440 0.31608 0.31670 0.31710 0.31899 0.31990 0.32066 0.32141 0.32189 0.32212 0.32252 0.32301 0.32345 0.32440 0.32584 0.32743 0.32748 0.32786 0.32838 0.32967 0.32973 0.33022 0.33032 0.33081 0.33097 0.33148 0.33162 0.33180 0.33188 0.33235 0.33349 0.33391 0.33437 0.33491 0.33505 0.33541 0.33578 0.33586 0.33605 0.33616 0.33654 0.33829 0.33845 0.33877 0.33916 0.33930 0.33974 0.34067 0.34082 0.34087 0.34130 0.34154 0.34170 0.34189 0.34248 0.34273 0.34343 0.34386 0.34404 0.34482 0.34524 0.34568 0.34718 0.34747 0.34949 0.35114 0.35130 0.35164 0.35268 0.35294 0.35299 0.35323 0.35334 0.35451 0.35467 0.35484 0.35531 0.35617 0.35689 0.35732 0.35846 0.35918 0.36074 0.36252 0.37057 0.37213 0.37909 0.38183 0.38294 0.38848 0.39098 0.39227 0.39490 0.40307 0.40908 0.41135 0.41316 0.41470 0.41510 0.42468 0.42545 0.43207 0.44767 0.45129 0.45213 0.45482 0.45699 0.46128 0.46371 0.46475 0.46700 0.46868 0.47094 0.47267 0.47381 0.48217 0.48240 0.48870 0.49686 0.49876 0.50114 0.50298 0.51309 0.52042 0.52527 0.54162 0.55974 0.57148 0.65579 0.74269 0.78509 0.86258 1.16280 1.61951 3.38468</array>
                     <module cmlx:templateRef="negativeeigenvaluelist">
                        <scalar cmlx:templateRef="grot" dataType="xsd:string" dictRef="x:stuffff">R55      D173      D169      D171      D168</scalar>
                        <scalar cmlx:templateRef="grot" dataType="xsd:string" dictRef="x:stuffff">1                   -0.66831  -0.24735   0.24066  -0.23957   0.23111</scalar>
                        <scalar cmlx:templateRef="grot" dataType="xsd:string" dictRef="x:stuffff">D172      D170       A85       A90       A88</scalar>
                     </module>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="5">RFO step: Lambda0=2.598615767D-14 Lambda= 0.00000000D+00.</array>
                     <list cmlx:templateRef="iterationList">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="2">1 2</array>
                        <array dataType="xsd:double" dictRef="g:rmscart" size="2">0.00036639 0.00000086</array>
                        <array dataType="xsd:double" dictRef="g:rmsint" size="2">0.00000028 0.00000000</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
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                     </list>
                  </module>
                  <module cmlx:templateRef="l103.itemconverge">
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">|Maximum Force|RMS     Force|Maximum Displacement|RMS     Displacement|</array>
                        <array dataType="xsd:double" dictRef="g:value" size="4">0.000004 0.000000 0.004936 0.000366</array>
                        <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000450 0.000300 0.001800 0.001200</array>
                        <array dataType="xsd:string" dictRef="g:converged" size="4">YES YES NO YES</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-1.447802e-09</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.optimizedparam">
                     <list cmlx:templateRef="completed">
                        <scalar dataType="xsd:string" dictRef="g:optimization">Optimization completed on the basis of negligible forces.</scalar>
                        <scalar dataType="xsd:string" dictRef="g:optimization">-- Stationary point found.</scalar>
                     </list>
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="161">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59 R60 R61 R62 R63 R64 R65 R66 R67 R68 R69 R70 R71 R72 R73 R74 R75 R76 R77 R78 R79 R80 R81 R82 R83 R84 R85 R86 R87 R88 R89 R90 R91 R92 R93 R94 R95 R96 R97 R98 R99 R100 R101 R102 R103 R104 R105 R106 R107 R108 R109 R110 R111 R112 R113 R114 R115 R116 R117 R118 R119 R120 R121 R122 R123 R124 R125 R126 R127 R128 R129 R130 R131 R132 R133 R134 R135 R136 R137 R138 R139 R140 R141 R142 R143 R144 R145 R146 R147 R148 R149 R150 R151 R152 R153 R154 R155 R156 R157 R158 R159 R160 R161</array>
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0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.catchall">
                     <list cmlx:templateRef="l103.discard">
                        <scalar dataType="xsd:string" dictRef="x:discard"/>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1782311124</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom"
                               formalCharge="0"
                               id="mol.l202.orient"
                               spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="Al"
                                 id="a1"
                                 x3="1.214196"
                                 y3="10.218251"
                                 z3="2.361418">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="2.747267"
                                 y3="11.294812"
                                 z3="1.260228">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.511214"
                                 y3="9.310841"
                                 z3="3.224769">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.504066"
                                 y3="9.626472"
                                 z3="0.841805">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.604116"
                                 y3="11.739819"
                                 z3="3.055688">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.014355"
                                 y3="11.350327"
                                 z3="2.038496">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="3.787982"
                                 y3="11.854668"
                                 z3="2.983379">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="4.737038"
                                 y3="11.976319"
                                 z3="1.496168">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.603197"
                                 y3="9.997814"
                                 z3="2.317877">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.792266"
                                 y3="9.029127"
                                 z3="2.918852">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.323591"
                                 y3="7.768543"
                                 z3="3.245133">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.665784"
                                 y3="7.522082"
                                 z3="2.964303">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="6.079498"
                                 y3="6.548911"
                                 z3="3.225043">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.496692"
                                 y3="8.475043"
                                 z3="2.366986">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.93893"
                                 y3="9.709643"
                                 z3="2.039091">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="6.554916"
                                 y3="10.472765"
                                 z3="1.566173">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.004175"
                                 y3="10.611784"
                                 z3="-0.037503">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.332531"
                                 y3="9.593731"
                                 z3="0.196788">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.837779"
                                 y3="11.116561"
                                 z3="-0.546493">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.797718"
                                 y3="10.568449"
                                 z3="-0.930223">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.597254"
                                 y3="10.055427"
                                 z3="-0.418063">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.536699"
                                 y3="9.97914"
                                 z3="-1.252677">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.434452"
                                 y3="10.419692"
                                 z3="-2.569139">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.314821"
                                 y3="10.361735"
                                 z3="-3.208378">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.752672"
                                 y3="10.942571"
                                 z3="-3.095815">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.859025"
                                 y3="11.010959"
                                 z3="-2.252526">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.796882"
                                 y3="11.418142"
                                 z3="-2.627305">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.28346"
                                 y3="12.685342"
                                 z3="1.000153">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.353918"
                                 y3="12.61183"
                                 z3="0.426729">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.021944"
                                 y3="13.195388"
                                 z3="0.36577">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.04431"
                                 y3="13.467694"
                                 z3="2.259072">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.183865"
                                 y3="12.929941"
                                 z3="3.229281">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.916122"
                                 y3="13.663832"
                                 z3="4.401535">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.526535"
                                 y3="14.905066"
                                 z3="4.572012">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.322397"
                                 y3="15.46345"
                                 z3="5.484909">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="2.395403"
                                 y3="15.451751"
                                 z3="3.621973">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="2.645567"
                                 y3="14.708131"
                                 z3="2.469464">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.324746"
                                 y3="15.098325"
                                 z3="1.712681">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.375743"
                                 y3="9.562724"
                                 z3="5.457826">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="0.80492"
                                 y3="7.464279"
                                 z3="6.627015">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a41"
                                 x3="0.827638"
                                 y3="8.990551"
                                 z3="6.698363">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.076872"
                                 y3="6.899239"
                                 z3="6.87455">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.665173"
                                 y3="6.943168"
                                 z3="6.242686">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="-1.82082"
                                 y3="9.428245"
                                 z3="-0.696335">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.692272"
                                 y3="8.397667"
                                 z3="-0.345271">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.161141"
                                 y3="10.010257"
                                 z3="0.168275">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.612829"
                                 y3="9.437636"
                                 z3="-1.45165">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a48"
                                 x3="-0.022518"
                                 y3="13.093971"
                                 z3="5.429376">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.058469"
                                 y3="13.103521"
                                 z3="5.066473">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.218035"
                                 y3="12.048278"
                                 z3="5.645134">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.012783"
                                 y3="13.670036"
                                 z3="6.359841">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a52"
                                 x3="3.021092"
                                 y3="16.809258"
                                 z3="3.8291">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.361165"
                                 y3="17.612937"
                                 z3="3.477465">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.224252"
                                 y3="16.998372"
                                 z3="4.888849">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.965734"
                                 y3="16.901228"
                                 z3="3.282691">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a56"
                                 x3="0.82058"
                                 y3="11.413278"
                                 z3="-4.527942">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.667914"
                                 y3="10.585833"
                                 z3="-5.231837">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.049002"
                                 y3="12.162561"
                                 z3="-4.741902">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.793335"
                                 y3="11.863389"
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                                 id="a139"
                                 x3="9.278191"
                                 y3="4.770694"
                                 z3="5.285532">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a140"
                                 x3="-0.460991"
                                 y3="6.134698"
                                 z3="9.575355">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a141"
                                 x3="-1.021633"
                                 y3="5.847433"
                                 z3="10.892986">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a142"
                                 x3="0.073582"
                                 y3="5.058781"
                                 z3="10.386833">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a143"
                                 x3="-0.976128"
                                 y3="5.768363"
                                 z3="8.691707">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a144"
                                 x3="-0.771533"
                                 y3="6.493606"
                                 z3="11.731457">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a145"
                                 x3="-1.953484"
                                 y3="5.295787"
                                 z3="10.974816">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a146"
                                 x3="1.630685"
                                 y3="5.373622"
                                 z3="10.565296">
                              <property dictRef="g:atomicType">
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                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a147"
                                 x3="0.148341"
                                 y3="8.677003"
                                 z3="4.470194">
                              <property dictRef="g:atomicType">
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                           </atom>
                           <atom elementType="O"
                                 id="a148"
                                 x3="-0.069132"
                                 y3="9.149057"
                                 z3="3.324414">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O"
                                 id="a149"
                                 x3="0.139304"
                                 y3="7.470951"
                                 z3="4.791328">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a148" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a60" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a14 a64" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a37" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a39 a147" order="S"/>
                           <bond atomRefs2="a40 a41" order="S"/>
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                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a41 a69" order="S"/>
                           <bond atomRefs2="a41 a68" order="S"/>
                           <bond atomRefs2="a44 a46" order="S"/>
                           <bond atomRefs2="a44 a45" order="S"/>
                           <bond atomRefs2="a44 a47" order="S"/>
                           <bond atomRefs2="a48 a49" order="S"/>
                           <bond atomRefs2="a48 a51" order="S"/>
                           <bond atomRefs2="a48 a50" order="S"/>
                           <bond atomRefs2="a52 a53" order="S"/>
                           <bond atomRefs2="a52 a54" order="S"/>
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                           <bond atomRefs2="a69 a72" order="S"/>
                           <bond atomRefs2="a69 a70" order="S"/>
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                           <bond atomRefs2="a72 a73" order="S"/>
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                           <bond atomRefs2="a75 a140" order="S"/>
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                           <bond atomRefs2="a79 a146" order="S"/>
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                           <bond atomRefs2="a85 a92" order="S"/>
                           <bond atomRefs2="a86 a94" order="S"/>
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                           <bond atomRefs2="a87 a95" order="S"/>
                           <bond atomRefs2="a87 a96" order="S"/>
                           <bond atomRefs2="a88 a98" order="S"/>
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                           <bond atomRefs2="a89 a99" order="S"/>
                           <bond atomRefs2="a89 a100" order="S"/>
                           <bond atomRefs2="a90 a102" order="S"/>
                           <bond atomRefs2="a90 a101" order="S"/>
                           <bond atomRefs2="a91 a103" order="S"/>
                           <bond atomRefs2="a91 a105" order="S"/>
                           <bond atomRefs2="a91 a104" order="S"/>
                           <bond atomRefs2="a92 a106" order="S"/>
                           <bond atomRefs2="a92 a107" order="S"/>
                           <bond atomRefs2="a93 a106" order="S"/>
                           <bond atomRefs2="a93 a108" order="S"/>
                           <bond atomRefs2="a94 a110" order="S"/>
                           <bond atomRefs2="a94 a109" order="S"/>
                           <bond atomRefs2="a94 a111" order="S"/>
                           <bond atomRefs2="a95 a103" order="S"/>
                           <bond atomRefs2="a95 a113" order="S"/>
                           <bond atomRefs2="a95 a112" order="S"/>
                           <bond atomRefs2="a96 a114" order="S"/>
                           <bond atomRefs2="a96 a115" order="S"/>
                           <bond atomRefs2="a97 a114" order="S"/>
                           <bond atomRefs2="a97 a116" order="S"/>
                           <bond atomRefs2="a98 a117" order="S"/>
                           <bond atomRefs2="a98 a118" order="S"/>
                           <bond atomRefs2="a98 a119" order="S"/>
                           <bond atomRefs2="a99 a103" order="S"/>
                           <bond atomRefs2="a99 a121" order="S"/>
                           <bond atomRefs2="a99 a120" order="S"/>
                           <bond atomRefs2="a100 a122" order="S"/>
                           <bond atomRefs2="a100 a123" order="S"/>
                           <bond atomRefs2="a101 a122" order="S"/>
                           <bond atomRefs2="a101 a124" order="S"/>
                           <bond atomRefs2="a102 a126" order="S"/>
                           <bond atomRefs2="a102 a127" order="S"/>
                           <bond atomRefs2="a102 a125" order="S"/>
                           <bond atomRefs2="a106 a128" order="S"/>
                           <bond atomRefs2="a114 a129" order="S"/>
                           <bond atomRefs2="a122 a130" order="S"/>
                           <bond atomRefs2="a128 a132" order="S"/>
                           <bond atomRefs2="a128 a131" order="S"/>
                           <bond atomRefs2="a128 a133" order="S"/>
                           <bond atomRefs2="a129 a135" order="S"/>
                           <bond atomRefs2="a129 a134" order="S"/>
                           <bond atomRefs2="a129 a136" order="S"/>
                           <bond atomRefs2="a130 a137" order="S"/>
                           <bond atomRefs2="a130 a139" order="S"/>
                           <bond atomRefs2="a130 a138" order="S"/>
                           <bond atomRefs2="a140 a141" order="S"/>
                           <bond atomRefs2="a140 a142" order="S"/>
                           <bond atomRefs2="a140 a143" order="S"/>
                           <bond atomRefs2="a141 a142" order="S"/>
                           <bond atomRefs2="a141 a144" order="S"/>
                           <bond atomRefs2="a141 a145" order="S"/>
                           <bond atomRefs2="a147 a148" order="S"/>
                           <bond atomRefs2="a147 a149" order="S"/>
                        </bondArray>
                        <formula concise="C 61 H 72 Al 2 N 2 O 12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1006.6219760000012</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C27H31NO3.C27H30NO3.C4H6O4.C3H5O2.2Al/c2*1-16-7-19(4)25(29)22(10-16)13-28(14-23-11-17(2)8-20(5)26(23)30)15-24-12-18(3)9-21(6)27(24)31;1-3(2-5)8-4(6)7;4-1-3-2-5-3;;/h7-12,29H,13-15H2,1-6H3;7-12H,13-15H2,1-6H3;3,5H,1-2H2;3H,1-2H2;;/q-2;-3;2*-1;+3;+4">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:128,129,130,94,98,102,93,97,101,92,96,100,91,95,99,106,114,122,86,88,90,85,87,89,82,83,84,103,79,80,81;52,56,64,48,44,60,34,23,12,37,26,15,28,17,6,36,25,14,33,22,11,31,20,9,32,21,10,2,5,4,3;40,69,41,147,72,148,149,39;75,141,140,74,142;78;1/E:(2,3)(5,6)(8,9)(11,12)(14,15)(17,18)(20,21)(23,24)(26,27)(30,31);(1,2,3)(4,5,6)(7,8,9)(10,11,12)(13,14,15)(16,17,18)(19,20,21)(22,23,24)(25,26,27)(29,30,31);(6,7);;;/CRV:7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,30-1,31-1;7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,29-1,30-1,31-1;1.3,4.3,6-1,7.1;4-1;;/rA:149Al5N4OOOCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HOC3CHHCHHHCHHHCHHHCHHHCHHHCHHHHCHHOHOCHHAl5O3OOC3C3C3C3C3C3C3C3C3CC3C3CCC3C3CCC3C3CN4HHC3HHHHHHHC3HHHHHHHC3HHHHHCCCHHHHHHHHHCCOHHHHC3OO1/rB:s1;s1;s1;s1;s2;s6;s6;s6;s3s9;s10;s11;s12;s12;s9s14;s15;s2;s17;s17;s17;s4s20;s21;s22;s23;s23;s20s25;s26;s2;s28;s28;s28;s5s31;s32;s33;s34;s34;s31s36;s37;;;s39s40;s40;s40;s22;s44;s44;s44;s33;s48;s48;s48;s36;s52;s52;s52;s25;s56;s56;s56;s11;s60;s60;s60;s14;s64;s64;s64;s41;s41;s69;s69;s69;s72;;s74;s75;s75;s74;s78;s78;s78;s79;s80;s81;s82;s82;s83;s83;s84;s84;s85;s85;s86;s86;s87;s87;s88;s88;s89;s89;s90;s90;s78s91s95s99;s91;s91;s92s93;s92;s93;s94;s94;s94;s95;s95;s96s97;s96;s97;s98;s98;s98;s99;s99;s100s101;s100;s101;s102;s102;s102;s106;s114;s122;s128;s128;s128;s129;s129;s129;s130;s130;s130;s75;s140;s140s141;s140;s141;s141;s79;s39;s1s147;s147;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.0431385 0.0158741 0.0156212</array>
                  </module>
               </module>
               <module cmlx:templateRef="l601.popanal" dictRef="cc:userDefinedModule">
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                  <module cmlx:templateRef="mulliken">
                     <module cmlx:templateRef="l601.mullik">
                        <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                        <list cmlx:templateRef="row">
                           <array dataType="xsd:integer" dictRef="cc:serial" size="149">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149</array>
                           <array dataType="xsd:string" dictRef="cc:elementType" size="149">Al N O O O C H H C C C C H C C H C H H C C C C H C C H C H H C C C C H C C H O C C H H C H H H C H H H C H H H C H H H C H H H C H H H H C H H O H O C H H Al O O O C C C C C C C C C C C C C C C C C C C C C N H H C H H H H H H H C H H H H H H H C H H H H H C C C H H H H H H H H H C C O H H H H C O O</array>
                           <array dataType="xsd:double" dictRef="x:charge" size="149">1.288967 -0.551117 -0.702553 -0.615743 -0.615015 -0.048043 0.188611 0.152781 -0.198444 0.277818 -0.115556 -0.114101 0.124056 -0.133927 -0.104096 0.116436 -0.049471 0.189982 0.152249 -0.223755 0.281183 -0.159167 -0.109685 0.113962 -0.138805 -0.096446 0.116812 -0.054989 0.196678 0.152966 -0.217149 0.264265 -0.160884 -0.108701 0.114397 -0.135945 -0.098654 0.116303 -0.317176 -0.034129 -0.033169 0.228568 0.198869 -0.276110 0.137793 0.141477 0.123125 -0.287900 0.133748 0.147277 0.120137 -0.302990 0.141265 0.133394 0.132338 -0.302750 0.139305 0.137479 0.129327 -0.328590 0.153418 0.143553 0.124844 -0.311794 0.146638 0.137814 0.131538 0.177490 -0.003550 0.130010 0.160843 -0.409773 0.277883 -0.651807 -0.032371 0.161535 0.160602 1.416154 -0.609099 -0.634382 -0.618694 0.238286 0.261288 0.266395 -0.139408 -0.086349 -0.219789 -0.157163 -0.201482 -0.130513 -0.053746 -0.082783 -0.092504 -0.363542 -0.048114 -0.090360 -0.103254 -0.293589 -0.063452 -0.105950 -0.106860 -0.297047 -0.587454 0.217204 0.175876 -0.123742 0.134063 0.129772 0.166115 0.164898 0.153979 0.204054 0.169111 -0.142020 0.120467 0.116499 0.135032 0.148630 0.127896 0.203720 0.173088 -0.132545 0.117597 0.116250 0.155918 0.126336 0.118882 -0.297692 -0.301760 -0.303354 0.148851 0.148691 0.137006 0.139614 0.141340 0.130281 0.144083 0.132974 0.135172 -0.106631 -0.066166 -0.376259 0.203648 0.179402 0.175532 0.377026 0.564934 -0.518227 -0.415520</array>
                        </list>
                        <scalar dataType="xsd:double" dictRef="x:chargesum">0.00000</scalar>
                     </module>
                  </module>
                  <list cmlx:templateRef="multipole" dictRef="cc:multipole">
                     <array dataType="xsd:double" dictRef="cc:dipole" size="3">4.0829 -10.8875 23.7470</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">26.4410</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-416.5831 -604.9855 -110.9649</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">5.8025 38.3284 90.2957</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-39.0720 -227.4743 266.5463 5.8025 38.3284 90.2957</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">-3412.7818 -12351.6310 -3007.4695 -1086.5593 -3429.9826 -2144.6457 -650.2471 -1755.9088 -2245.0517 -121.3413</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-34358.2930 -221968.3769 -71586.9827 -25617.4969 -20881.4164 -22945.9876 -46323.6549 -14193.1409 -21212.1698 -38949.6500 -23152.8582 -45025.3404 -15030.0771 -9739.1060 -8790.5510</array>
                  </list>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom"
                               formalCharge="0"
                               id="mol.l202.orient"
                               spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="Al"
                                 id="a1"
                                 x3="1.224286"
                                 y3="10.209772"
                                 z3="2.357676">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="2.752615"
                                 y3="11.294074"
                                 z3="1.252066">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.534301"
                                 y3="9.324205"
                                 z3="3.227569">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.519086"
                                 y3="9.627928"
                                 z3="0.832598">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.6230"
                                 y3="11.734578"
                                 z3="3.053112">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.024943"
                                 y3="11.350866"
                                 z3="2.020534">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="3.809115"
                                 y3="11.855782"
                                 z3="2.965726">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="4.743341"
                                 y3="11.971931"
                                 z3="1.470568">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.615138"
                                 y3="9.999994"
                                 z3="2.300159">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.810552"
                                 y3="9.036734"
                                 z3="2.912975">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.343353"
                                 y3="7.778786"
                                 z3="3.238687">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.680367"
                                 y3="7.530033"
                                 z3="2.944785">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="6.09503"
                                 y3="6.558665"
                                 z3="3.20386">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.504835"
                                 y3="8.478394"
                                 z3="2.3365">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.946412"
                                 y3="9.710889"
                                 z3="2.011405">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="6.55705"
                                 y3="10.470652"
                                 z3="1.53022">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.007595"
                                 y3="10.619818"
                                 z3="-0.049873">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.341014"
                                 y3="9.60275"
                                 z3="0.174385">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.83389"
                                 y3="11.132117"
                                 z3="-0.559321">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.799617"
                                 y3="10.57446"
                                 z3="-0.938862">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.604829"
                                 y3="10.056509"
                                 z3="-0.42535">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.530116"
                                 y3="9.980516"
                                 z3="-1.255445">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.433049"
                                 y3="10.42418"
                                 z3="-2.568931">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.314119"
                                 y3="10.365953"
                                 z3="-3.204255">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.749533"
                                 y3="10.950124"
                                 z3="-3.097291">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.856654"
                                 y3="11.01833"
                                 z3="-2.258949">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.790882"
                                 y3="11.428432"
                                 z3="-2.634483">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.287105"
                                 y3="12.68493"
                                 z3="0.998397">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.355763"
                                 y3="12.616321"
                                 z3="0.430222">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.022784"
                                 y3="13.196866"
                                 z3="0.365497">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.053467"
                                 y3="13.463633"
                                 z3="2.259662">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.200236"
                                 y3="12.922205"
                                 z3="3.230936">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.947158"
                                 y3="13.645604"
                                 z3="4.410417">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.5564"
                                 y3="14.885176"
                                 z3="4.581365">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.363151"
                                 y3="15.435674"
                                 z3="5.499386">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="2.413121"
                                 y3="15.438032"
                                 z3="3.627106">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="2.65303"
                                 y3="14.702551"
                                 z3="2.469834">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.325493"
                                 y3="15.095749"
                                 z3="1.711143">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a39"
                                 x3="0.365054"
                                 y3="9.543119"
                                 z3="5.462066">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="0.8099"
                                 y3="7.446486"
                                 z3="6.621043">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a41"
                                 x3="0.827425"
                                 y3="8.970288"
                                 z3="6.699031">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.069215"
                                 y3="6.878359"
                                 z3="6.863695">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.676391"
                                 y3="6.928407"
                                 z3="6.249511">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="-1.809384"
                                 y3="9.4246"
                                 z3="-0.697495">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.677771"
                                 y3="8.390857"
                                 z3="-0.363309">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.138496"
                                 y3="9.993641"
                                 z3="0.177287">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.604733"
                                 y3="9.446273"
                                 z3="-1.445935">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a48"
                                 x3="0.025417"
                                 y3="13.06566"
                                 z3="5.445818">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.018094"
                                 y3="13.113432"
                                 z3="5.11434">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.2470"
                                 y3="12.009842"
                                 z3="5.616787">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.103539"
                                 y3="13.609872"
                                 z3="6.390231">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a52"
                                 x3="3.036319"
                                 y3="16.795146"
                                 z3="3.834552">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.374862"
                                 y3="17.594202"
                                 z3="3.48162">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.236887"
                                 y3="16.983008"
                                 z3="4.892754">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.979416"
                                 y3="16.886903"
                                 z3="3.289748">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a56"
                                 x3="0.811248"
                                 y3="11.423573"
                                 z3="-4.527338">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.651393"
                                 y3="10.598332"
                                 z3="-5.228947">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.0425"
                                 y3="12.175136"
                                 z3="-4.732752">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.783001"
                                 y3="11.869099"
                                 z3="-4.752911">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a60"
                                 x3="3.494841"
                                 y3="6.754148"
                                 z3="3.936336">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="3.431181"
                                 y3="6.997154"
                                 z3="5.000953">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="2.475201"
                                 y3="6.750384"
                                 z3="3.545647">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="3.925751"
                                 y3="5.75543"
                                 z3="3.833311">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                                 z3="8.686746">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a144"
                                 x3="-0.794393"
                                 y3="6.469171"
                                 z3="11.724128">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a145"
                                 x3="-1.966603"
                                 y3="5.267076"
                                 z3="10.961254">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a146"
                                 x3="1.599167"
                                 y3="5.318168"
                                 z3="10.558847">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a147"
                                 x3="0.157929"
                                 y3="8.663075"
                                 z3="4.467559">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a148"
                                 x3="-0.045912"
                                 y3="9.140883"
                                 z3="3.327374">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a149"
                                 x3="0.162397"
                                 y3="7.459382"
                                 z3="4.778035">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a148" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a60" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a14 a64" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a37" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a52" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a39 a147" order="S"/>
                           <bond atomRefs2="a40 a41" order="S"/>
                           <bond atomRefs2="a40 a43" order="S"/>
                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a41 a69" order="S"/>
                           <bond atomRefs2="a41 a68" order="S"/>
                           <bond atomRefs2="a44 a45" order="S"/>
                           <bond atomRefs2="a44 a46" order="S"/>
                           <bond atomRefs2="a44 a47" order="S"/>
                           <bond atomRefs2="a48 a49" order="S"/>
                           <bond atomRefs2="a48 a51" order="S"/>
                           <bond atomRefs2="a48 a50" order="S"/>
                           <bond atomRefs2="a52 a53" order="S"/>
                           <bond atomRefs2="a52 a54" order="S"/>
                           <bond atomRefs2="a52 a55" order="S"/>
                           <bond atomRefs2="a56 a57" order="S"/>
                           <bond atomRefs2="a56 a58" order="S"/>
                           <bond atomRefs2="a56 a59" order="S"/>
                           <bond atomRefs2="a60 a61" order="S"/>
                           <bond atomRefs2="a60 a63" order="S"/>
                           <bond atomRefs2="a60 a62" order="S"/>
                           <bond atomRefs2="a64 a65" order="S"/>
                           <bond atomRefs2="a64 a66" order="S"/>
                           <bond atomRefs2="a64 a67" order="S"/>
                           <bond atomRefs2="a69 a72" order="S"/>
                           <bond atomRefs2="a69 a70" order="S"/>
                           <bond atomRefs2="a69 a71" order="S"/>
                           <bond atomRefs2="a72 a73" order="S"/>
                           <bond atomRefs2="a74 a78" order="S"/>
                           <bond atomRefs2="a74 a75" order="S"/>
                           <bond atomRefs2="a75 a140" order="S"/>
                           <bond atomRefs2="a75 a76" order="S"/>
                           <bond atomRefs2="a75 a77" order="S"/>
                           <bond atomRefs2="a78 a103" order="S"/>
                           <bond atomRefs2="a78 a79" order="S"/>
                           <bond atomRefs2="a78 a80" order="S"/>
                           <bond atomRefs2="a78 a81" order="S"/>
                           <bond atomRefs2="a79 a82" order="S"/>
                           <bond atomRefs2="a79 a146" order="S"/>
                           <bond atomRefs2="a80 a83" order="S"/>
                           <bond atomRefs2="a81 a84" order="S"/>
                           <bond atomRefs2="a82 a86" order="S"/>
                           <bond atomRefs2="a82 a85" order="S"/>
                           <bond atomRefs2="a83 a88" order="S"/>
                           <bond atomRefs2="a83 a87" order="S"/>
                           <bond atomRefs2="a84 a90" order="S"/>
                           <bond atomRefs2="a84 a89" order="S"/>
                           <bond atomRefs2="a85 a91" order="S"/>
                           <bond atomRefs2="a85 a92" order="S"/>
                           <bond atomRefs2="a86 a94" order="S"/>
                           <bond atomRefs2="a86 a93" order="S"/>
                           <bond atomRefs2="a87 a95" order="S"/>
                           <bond atomRefs2="a87 a96" order="S"/>
                           <bond atomRefs2="a88 a98" order="S"/>
                           <bond atomRefs2="a88 a97" order="S"/>
                           <bond atomRefs2="a89 a99" order="S"/>
                           <bond atomRefs2="a89 a100" order="S"/>
                           <bond atomRefs2="a90 a102" order="S"/>
                           <bond atomRefs2="a90 a101" order="S"/>
                           <bond atomRefs2="a91 a103" order="S"/>
                           <bond atomRefs2="a91 a105" order="S"/>
                           <bond atomRefs2="a91 a104" order="S"/>
                           <bond atomRefs2="a92 a106" order="S"/>
                           <bond atomRefs2="a92 a107" order="S"/>
                           <bond atomRefs2="a93 a106" order="S"/>
                           <bond atomRefs2="a93 a108" order="S"/>
                           <bond atomRefs2="a94 a110" order="S"/>
                           <bond atomRefs2="a94 a109" order="S"/>
                           <bond atomRefs2="a94 a111" order="S"/>
                           <bond atomRefs2="a95 a103" order="S"/>
                           <bond atomRefs2="a95 a113" order="S"/>
                           <bond atomRefs2="a95 a112" order="S"/>
                           <bond atomRefs2="a96 a114" order="S"/>
                           <bond atomRefs2="a96 a115" order="S"/>
                           <bond atomRefs2="a97 a114" order="S"/>
                           <bond atomRefs2="a97 a116" order="S"/>
                           <bond atomRefs2="a98 a117" order="S"/>
                           <bond atomRefs2="a98 a118" order="S"/>
                           <bond atomRefs2="a98 a119" order="S"/>
                           <bond atomRefs2="a99 a103" order="S"/>
                           <bond atomRefs2="a99 a121" order="S"/>
                           <bond atomRefs2="a99 a120" order="S"/>
                           <bond atomRefs2="a100 a122" order="S"/>
                           <bond atomRefs2="a100 a123" order="S"/>
                           <bond atomRefs2="a101 a122" order="S"/>
                           <bond atomRefs2="a101 a124" order="S"/>
                           <bond atomRefs2="a102 a126" order="S"/>
                           <bond atomRefs2="a102 a127" order="S"/>
                           <bond atomRefs2="a102 a125" order="S"/>
                           <bond atomRefs2="a106 a128" order="S"/>
                           <bond atomRefs2="a114 a129" order="S"/>
                           <bond atomRefs2="a122 a130" order="S"/>
                           <bond atomRefs2="a128 a131" order="S"/>
                           <bond atomRefs2="a128 a132" order="S"/>
                           <bond atomRefs2="a128 a133" order="S"/>
                           <bond atomRefs2="a129 a135" order="S"/>
                           <bond atomRefs2="a129 a134" order="S"/>
                           <bond atomRefs2="a129 a136" order="S"/>
                           <bond atomRefs2="a130 a137" order="S"/>
                           <bond atomRefs2="a130 a139" order="S"/>
                           <bond atomRefs2="a130 a138" order="S"/>
                           <bond atomRefs2="a140 a141" order="S"/>
                           <bond atomRefs2="a140 a142" order="S"/>
                           <bond atomRefs2="a140 a143" order="S"/>
                           <bond atomRefs2="a141 a142" order="S"/>
                           <bond atomRefs2="a141 a144" order="S"/>
                           <bond atomRefs2="a141 a145" order="S"/>
                           <bond atomRefs2="a147 a148" order="S"/>
                           <bond atomRefs2="a147 a149" order="S"/>
                        </bondArray>
                        <formula concise="C 61 H 72 Al 2 N 2 O 12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">1006.6219760000012</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C27H31NO3.C27H30NO3.C4H6O4.C3H5O2.2Al/c2*1-16-7-19(4)25(29)22(10-16)13-28(14-23-11-17(2)8-20(5)26(23)30)15-24-12-18(3)9-21(6)27(24)31;1-3(2-5)8-4(6)7;4-1-3-2-5-3;;/h7-12,29H,13-15H2,1-6H3;7-12H,13-15H2,1-6H3;3,5H,1-2H2;3H,1-2H2;;/q-2;-3;2*-1;+3;+4">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:128,129,130,94,98,102,93,97,101,92,96,100,91,95,99,106,114,122,86,88,90,85,87,89,82,83,84,103,79,80,81;52,56,64,48,44,60,34,23,12,37,26,15,28,17,6,36,25,14,33,22,11,31,20,9,32,21,10,2,5,4,3;40,69,41,147,72,148,149,39;75,141,140,74,142;78;1/E:(2,3)(5,6)(8,9)(11,12)(14,15)(17,18)(20,21)(23,24)(26,27)(30,31);(1,2,3)(4,5,6)(7,8,9)(10,11,12)(13,14,15)(16,17,18)(19,20,21)(22,23,24)(25,26,27)(29,30,31);(6,7);;;/CRV:7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,30-1,31-1;7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,29-1,30-1,31-1;1.3,4.3,6-1,7.1;4-1;;/rA:149Al5N4OOOCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HOC3CHHCHHHCHHHCHHHCHHHCHHHCHHHHCHHOHOCHHAl5O3OOC3C3C3C3C3C3C3C3C3CC3C3CCC3C3CCC3C3CN4HHC3HHHHHHHC3HHHHHHHC3HHHHHCCCHHHHHHHHHCCOHHHHC3OO1/rB:s1;s1;s1;s1;s2;s6;s6;s6;s3s9;s10;s11;s12;s12;s9s14;s15;s2;s17;s17;s17;s4s20;s21;s22;s23;s23;s20s25;s26;s2;s28;s28;s28;s5s31;s32;s33;s34;s34;s31s36;s37;;;s39s40;s40;s40;s22;s44;s44;s44;s33;s48;s48;s48;s36;s52;s52;s52;s25;s56;s56;s56;s11;s60;s60;s60;s14;s64;s64;s64;s41;s41;s69;s69;s69;s72;;s74;s75;s75;s74;s78;s78;s78;s79;s80;s81;s82;s82;s83;s83;s84;s84;s85;s85;s86;s86;s87;s87;s88;s88;s89;s89;s90;s90;s78s91s95s99;s91;s91;s92s93;s92;s93;s94;s94;s94;s95;s95;s96s97;s96;s97;s98;s98;s98;s99;s99;s100s101;s100;s101;s102;s102;s102;s106;s114;s122;s128;s128;s128;s129;s129;s129;s130;s130;s130;s75;s140;s140s141;s140;s141;s141;s79;s39;s1s147;s147;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.0431430 0.0158862 0.0156174</array>
                  </module>
               </module>
               <module cmlx:templateRef="l302">
                  <module cmlx:templateRef="l302.basis2">
                     <list cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="g:basis" size="5">Precomputing XC quadrature grid using</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="10">IXCGrd= 4 IRadAn= 0 IRanWt= -1 IRanGd= 0 AccXCQ= 0.00D+00.</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="9">Generated NRdTot= 0 NPtTot= 0 NUsed= 0 NTot= 32</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="10">NSgBfM= 1431 1435 1446 1452 1455 MxSgAt= 149 MxSgA2= 149.</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1782509303</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1782695180</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1782864577</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1783021910</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1783172460</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1783323533</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1783501448</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1783749924</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784155716</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784135003</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784270338</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784092404</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784109435</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784266900</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784210677</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784175826</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784393191</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784660126</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784289044</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784151050</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1783970898</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784310260</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784379906</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784136054</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784200307</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784253031</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784229525</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l302">
                  <module cmlx:templateRef="l302.basis">
                     <list cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="g:basis" size="11">NPDir=0 NMtPBC= 1 NCelOv= 1 NCel= 1 NClECP= 1 NCelD= 1</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="8">NCelK= 1 NCelE2= 1 NClLst= 1 CellRange= 0.0.</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="5">One-electron integrals computed using PRISM.</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="8">NBasis= 1834 RedAO= T EigKep= 1.03D-04 NBF= 1834</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="7">NBsUse= 1834 1.00D-06 EigRej= -1.00D+00 NBFU= 1834</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l302.basis2">
                     <list cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="g:basis" size="5">Precomputing XC quadrature grid using</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="10">IXCGrd= 4 IRadAn= 0 IRanWt= -1 IRanGd= 0 AccXCQ= 0.00D+00.</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="9">Generated NRdTot= 0 NPtTot= 0 NUsed= 0 NTot= 32</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="10">NSgBfM= 1471 1484 1495 1512 1531 MxSgAt= 149 MxSgA2= 149.</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l303.basis">
                  <list cmlx:templateRef="l303">
                     <scalar dataType="xsd:integer" dictRef="g:dipdrv">1</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l401"/>
               <module cmlx:templateRef="l502">
                  <scalar dataType="xsd:string" dictRef="g:l502.type">Closed</scalar>
                  <module cmlx:templateRef="l502.cycle">
                     <list cmlx:templateRef="cycle">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:cycle">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="g:pass">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="g:idiag">1</scalar>
                        </list>
                     </list>
                     <module cmlx:templateRef="l502.e">
                        <list cmlx:templateRef="l502.e">
                           <scalar dataType="xsd:double" dictRef="g:l502.e">-3864.07488858989</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3864.64354646722</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.568657877335</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3864.99190831563</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.348361848406</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.21257495634</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.220666640715</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.22559609574</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.013021139392</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.22592753377</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000331438030</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.22598922356</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000061689796</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.22599720391</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000007980347</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.22599800164</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000797732</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.22599822119</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000219545</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.22599824379</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000022606</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.22599824951</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000005715</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.22599824927</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">0.000000000236</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.22599824978</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000000513</scalar>
                           </list>
                        </list>
                     </module>
                  </module>
                  <module cmlx:templateRef="l502.footer">
                     <list cmlx:templateRef="scfdone">
                        <list>
                           <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-3865.22599825</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:ncycle">14</scalar>
                        </list>
                     </list>
                     <module cmlx:templateRef="scfdone">
                        <list cmlx:templateRef="scfdone">
                           <list>
                              <scalar dataType="xsd:double" dictRef="cc:kinener">3.850458544801e+03</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:potener">-3.876628095763e+04</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:eener">1.619249073477e+04</scalar>
                           </list>
                        </list>
                     </module>
                  </module>
                  <list cmlx:templateRef="l502">
                     <scalar dataType="xsd:string" dictRef="g:l502">Using DIIS extrapolation, IDIIS=  1040.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Two-electron integral symmetry not used.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">IVT=    11009009 IEndB=    11009009 NGot=  2684354560 MDV=  2677016024</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">LenX=  2677016024 LenY=  2673362192</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Requested convergence on RMS density matrix=1.00D-08 within 128 cycles.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Requested convergence on MAX density matrix=1.00D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Requested convergence on             energy=1.00D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">No special actions if energy rises.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Fock matrices will be formed incrementally for  20 cycles.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502"/>
                  </list>
               </module>
               <module cmlx:templateRef="l1101">
                  <list cmlx:templateRef="l1101">
                     <scalar dataType="xsd:string" dictRef="g:l1101">Using compressed storage, NAtomX=   149.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1101">Will process    150 centers per pass.</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l1002.minotr">
                  <list cmlx:templateRef="l1002">
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="4">Minotr: Closed shell wavefunction.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="1">IDoAtm=11111111111111111111111111111111111111111111111111</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="1">IDoAtm=11111111111111111111111111111111111111111111111111</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="1">IDoAtm=1111111111111111111111111111111111111111111111111</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">NEqPCM: Using equilibrium solvation (IEInf=0, Eps= 18.2460, EpsInf= 1.9011)</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="3">Direct CPHF calculation.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">Differentiating once with respect to nuclear coordinates.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="8">Requested convergence is 1.0D-08 RMS, and 1.0D-07 maximum.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="8">Secondary convergence is 1.0D-12 RMS, and 1.0D-12 maximum.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">NewPWx=T KeepS1=F KeepF1=F KeepIn=T MapXYZ=F SortEE=F KeepMc=T.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="5">MDV= 2684351232 using IRadAn= 2.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="5">Generate precomputed XC quadrature information.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="6">Solving linear equations simultaneously, MaxMat= 72.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="8">FoF2E skips out because all densities are zero.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">CalDSu exits because no D1Ps are significant.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="11">FoFJK: IHMeth= 1 ICntrl= 0 DoSepK=T KAlg= 0 I1Cent= 0 FoldK=F</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">IRaf= 1 NMat= 72 IRICut= 1 DoRegI=T DoRafI=F ISym2E= 0.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="14">There are 450 degrees of freedom in the 1st order CPHF. IDoFFX=6 NUNeed= 0.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">447 vectors produced by pass 0 Test12= 4.44D-13 1.00D-09 XBig12= 1.18D-01 8.11D-02.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">AX will form 72 AO Fock derivatives at one time.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">447 vectors produced by pass 1 Test12= 4.44D-13 1.00D-09 XBig12= 1.46D-02 1.94D-02.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">447 vectors produced by pass 2 Test12= 4.44D-13 1.00D-09 XBig12= 2.70D-04 1.57D-03.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">444 vectors produced by pass 3 Test12= 4.44D-13 1.00D-09 XBig12= 4.17D-06 1.64D-04.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">444 vectors produced by pass 4 Test12= 4.44D-13 1.00D-09 XBig12= 3.46D-08 1.13D-05.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">444 vectors produced by pass 5 Test12= 4.44D-13 1.00D-09 XBig12= 2.29D-10 1.00D-06.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">402 vectors produced by pass 6 Test12= 4.44D-13 1.00D-09 XBig12= 1.45D-12 6.87D-08.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">131 vectors produced by pass 7 Test12= 4.44D-13 1.00D-09 XBig12= 1.19D-14 5.87D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">13 vectors produced by pass 8 Test12= 4.44D-13 1.00D-09 XBig12= 3.52D-15 1.76D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">11 vectors produced by pass 9 Test12= 4.44D-13 1.00D-09 XBig12= 8.04D-15 2.25D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">10 vectors produced by pass 10 Test12= 4.44D-13 1.00D-09 XBig12= 7.97D-15 2.67D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">9 vectors produced by pass 11 Test12= 4.44D-13 1.00D-09 XBig12= 9.23D-15 2.30D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">5 vectors produced by pass 12 Test12= 4.44D-13 1.00D-09 XBig12= 4.71D-15 1.63D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">5 vectors produced by pass 13 Test12= 4.44D-13 1.00D-09 XBig12= 1.48D-14 2.94D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 14 Test12= 4.44D-13 1.00D-09 XBig12= 7.47D-15 1.82D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 15 Test12= 4.44D-13 1.00D-09 XBig12= 9.00D-15 2.60D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 16 Test12= 4.44D-13 1.00D-09 XBig12= 6.32D-15 1.90D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 17 Test12= 4.44D-13 1.00D-09 XBig12= 5.88D-15 2.03D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 18 Test12= 4.44D-13 1.00D-09 XBig12= 5.29D-15 2.46D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">3 vectors produced by pass 19 Test12= 4.44D-13 1.00D-09 XBig12= 3.48D-15 1.58D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="6">InvSVY: IOpt=1 It= 1 EMax= 1.08D-15</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">Solved reduced A of dimension 3282 with 450 vectors.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">End of Minotr F.D. properties file 721 does not exist.</array>
                  </list>
               </module>
               <module cmlx:templateRef="l716.dipole">
                  <array cmlx:templateRef="dipole"
                         dataType="xsd:double"
                         dictRef="x:d"
                         size="3">1.60635456e+00 -4.28346054e+00 9.34278965e+00</array>
               </module>
               <module cmlx:templateRef="l716.polarizability">
                  <array cmlx:templateRef="polariz"
                         dataType="xsd:double"
                         dictRef="cc:polarizability"
                         size="6">0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00</array>
               </module>
               <module cmlx:templateRef="l716.forces">
                  <list cmlx:templateRef="force">
                     <array dataType="xsd:integer" dictRef="x:serial" size="149">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149</array>
                     <array dataType="xsd:integer" dictRef="x:elementType" size="149">13 7 8 8 8 6 1 1 6 6 6 6 1 6 6 1 6 1 1 6 6 6 6 1 6 6 1 6 1 1 6 6 6 6 1 6 6 1 8 6 6 1 1 6 1 1 1 6 1 1 1 6 1 1 1 6 1 1 1 6 1 1 1 6 1 1 1 1 6 1 1 8 1 8 6 1 1 13 8 8 8 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 1 1 6 1 1 1 1 1 1 1 6 1 1 1 1 1 1 1 6 1 1 1 1 1 6 6 6 1 1 1 1 1 1 1 1 1 6 6 8 1 1 1 1 6 8 8</array>
                     <list>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001629836 -0.001333166 -0.000250516</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000552505 -0.000319304 0.000388672</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002266413 0.000454408 -0.000223772</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001006684 0.001749186 -0.003129677</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002060859 0.002580097 -0.000083315</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000261669 0.000809698 -0.000088502</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000495607 -0.000679913 -0.000658311</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000687046 -0.000858661 0.000459655</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000149696 -0.001295972 0.000461550</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000724031 -0.000302551 0.000132818</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000671714 0.000613861 -0.000437833</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000247935 0.000657716 -0.000246219</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000447389 0.001050484 -0.000269402</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001163637 0.000274549 0.000017615</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000132700 -0.000537370 0.000625539</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000722236 -0.000835425 0.000510971</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000900895 -0.000049161 -0.000037025</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000469370 0.000808550 -0.000561141</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001053352 -0.000396759 0.000430306</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001320213 -0.000146652 -0.000471600</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000111205 -0.000788900 0.000151797</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000628541 0.000546445 -0.000581594</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000571719 0.000028008 0.000457159</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000938669 0.000034856 0.000716656</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000086228 -0.000194374 0.001213313</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000655432 -0.000426160 -0.000130733</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001045687 -0.000440255 0.000450186</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000123595 0.000061569 -0.000875891</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000707886 0.000433853 0.000696672</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000701242 -0.000467635 0.000888796</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000274507 0.000368420 0.001318569</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000962686 0.000224400 -0.000106766</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000810851 0.000378983 -0.000424801</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000047799 -0.000253615 -0.000690521</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000214814 -0.000628619 -0.000979518</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000262567 -0.001203484 -0.000233819</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000671206 0.000131156 0.000496479</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000740094 -0.000493001 0.000842441</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000783912 -0.002157313 -0.002417006</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000362524 -0.000422434 0.000964105</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000917488 0.000280231 0.001117366</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001051917 0.000604747 -0.000119984</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000718502 0.000363540 0.000479383</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000819461 -0.000237851 0.000125331</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000100976 0.001279497 -0.000384378</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000683605 -0.000659037 -0.001005943</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001152448 0.000095303 0.000731962</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000417259 -0.000365935 0.000795659</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001279622 0.000041072 0.000193496</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000121588 0.001179387 -0.000689952</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000131913 -0.000514636 -0.001275666</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000517598 0.000903860 0.000181857</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000549158 -0.001174836 0.000318432</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000302252 -0.000448846 -0.001282227</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001208310 -0.000330884 0.000647464</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000075560 0.000348810 -0.000970435</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000198820 0.000795763 0.001069442</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000881409 -0.000881119 0.000517436</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001201545 -0.000613989 0.000485972</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000299857 -0.000804271 0.000308920</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000287928 -0.000168498 -0.001299241</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001255916 0.000462225 0.000383283</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000340998 0.001326593 0.000065568</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001015538 -0.000224832 -0.000250019</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000964884 -0.000030670 -0.000984832</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000391022 0.001234437 0.000550192</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000799130 -0.000833263 0.000849438</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000797821 -0.000649402 -0.000544641</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000422135 0.000383120 0.001704185</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000043589 -0.001167189 -0.000413140</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000681263 -0.000151974 -0.000691368</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002541202 0.002092009 -0.004836334</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002563276 -0.001608658 0.004031367</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000058548 -0.001926688 0.000548866</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000378861 0.000540586 0.000724320</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000601079 -0.000181195 -0.000649414</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000287061 -0.000752126 0.000429157</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000173086 0.002005132 0.000045043</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003867270 -0.001633437 0.000683157</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000355947 -0.002793491 -0.000187688</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002562685 -0.001227408 -0.000821599</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000784289 -0.000120165 0.000503692</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000381980 0.000126025 0.000034041</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000362918 0.000319815 -0.000140333</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000462857 0.000493921 0.001664088</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000943387 -0.000881459 -0.000103309</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001149913 0.000127894 -0.000887413</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000437017 -0.000916580 0.000205507</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000759455 0.001282065 -0.000149290</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000336021 -0.000929137 -0.000252488</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000495544 -0.000271714 -0.000462885</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000514900 0.000355759 0.000532106</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000170855 -0.000054686 -0.000873547</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000440040 0.000723569 0.000544617</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000562294 -0.000374495 0.000651265</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000717955 0.000164027 -0.000341649</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000567344 0.000231879 0.000467166</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000604253 0.000562635 -0.000451362</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000001590 -0.000889973 -0.000141139</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000067989 0.000989905 -0.000025166</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000388031 -0.000700535 0.000050882</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000018860 0.000794737 0.000332705</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000480463 0.000657844 -0.000076542</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000468103 -0.000608866 0.000511398</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000825720 0.000757726 0.000360791</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000714721 0.000433866 -0.000933324</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001002198 0.000565008 0.000290444</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000210720 -0.000085722 -0.001141347</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000266429 -0.001280773 0.000468116</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001295393 0.000588310 0.000033874</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000167959 -0.000434508 -0.001421727</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000120918 -0.000387842 -0.001021676</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000827968 0.000814974 -0.000331860</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000312789 0.001078558 0.000453567</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000747171 0.000858618 -0.000428236</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000796836 0.000317870 0.000764631</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000946345 -0.000551332 -0.000640487</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000546179 -0.000974063 0.000911434</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001051771 0.000275832 0.000899336</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000816869 0.000309296 0.000425749</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000398182 0.001168808 0.000118035</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000991441 0.000015879 0.000833604</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000329367 0.001105684 0.000374094</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000772411 -0.000871825 0.000157285</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000897452 -0.000935774 0.000724338</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000321660 -0.000248290 -0.001334464</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000989461 -0.000994437 -0.000138488</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000556132 -0.000338476 0.000446206</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000051570 -0.000943239 -0.000269242</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000792842 -0.000124272 -0.000436827</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000557227 -0.000754297 -0.000943870</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000393875 0.000906554 -0.000877734</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001195072 0.000674182 0.000402506</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001153935 0.000692967 -0.000081868</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000121361 0.000356607 0.001281239</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000870727 0.001005352 -0.000541986</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000186388 0.000126200 0.001305175</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001094502 -0.000882367 -0.000170456</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000689846 0.001192467 -0.000105338</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001292472 0.000084110 -0.000033558</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000332188 -0.000305736 -0.000235012</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001957567 0.001666101 0.000492846</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000635930 0.000459269 0.000841302</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000052905 -0.000572074 -0.001116055</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001061224 0.000730358 -0.000429031</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002609613 -0.000340715 -0.000930984</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002812868 -0.003546366 -0.002717735</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002540173 -0.002022463 0.007116032</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000129942 0.007795922 -0.002917415</array>
                     </list>
                  </list>
                  <list cmlx:templateRef="cartesianforce">
                     <scalar dataType="xsd:double" dictRef="cc:maxforce">0.007795922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:rmsforce">0.001060254</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l716">
                  <list cmlx:templateRef="l716">
                     <scalar dataType="xsd:string" dictRef="g:l716">(Enter /mnt/data/applications/G09/g09/l716.exe)</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l502">
                  <scalar dataType="xsd:string" dictRef="g:l502.type">Closed</scalar>
                  <module cmlx:templateRef="l502.cycle">
                     <list cmlx:templateRef="cycle">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:cycle">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="g:pass">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="g:idiag">1</scalar>
                        </list>
                     </list>
                     <module cmlx:templateRef="l502.e">
                        <list cmlx:templateRef="l502.e">
                           <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.22685010091</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.22685066760</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000566688</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.22685070249</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000034892</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.22685070346</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000000968</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.22685070445</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000000993</scalar>
                           </list>
                        </list>
                     </module>
                  </module>
                  <module cmlx:templateRef="l502.footer">
                     <list cmlx:templateRef="scfdone">
                        <list>
                           <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-3865.22685070</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:ncycle">5</scalar>
                        </list>
                     </list>
                     <module cmlx:templateRef="scfdone">
                        <list cmlx:templateRef="scfdone">
                           <list>
                              <scalar dataType="xsd:double" dictRef="cc:kinener">3.850988892496e+03</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:potener">-3.877737647716e+04</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:eener">1.619767643898e+04</scalar>
                           </list>
                        </list>
                     </module>
                  </module>
                  <list cmlx:templateRef="l502">
                     <scalar dataType="xsd:string" dictRef="g:l502">Using DIIS extrapolation, IDIIS=  1040.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Two-electron integral symmetry not used.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">IVT=    11009009 IEndB=    11009009 NGot=  2684354560 MDV=  2677016024</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">LenX=  2677016024 LenY=  2673362192</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Requested convergence on RMS density matrix=1.00D-08 within 128 cycles.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Requested convergence on MAX density matrix=1.00D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Requested convergence on             energy=1.00D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">No special actions if energy rises.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Fock matrices will be formed incrementally for  20 cycles.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502"/>
                  </list>
               </module>
               <module cmlx:templateRef="l716">
                  <list cmlx:templateRef="l716">
                     <scalar dataType="xsd:string" dictRef="g:l716">(Enter /mnt/data/applications/G09/g09/l716.exe)</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT2218863.300S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2016-07-13T14:00:54.000+02:00</scalar>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges with hydrogens summed into heavy atoms:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="77">1 2 3 4 5 6 9 10 11 12 14 15 17 20 21 22 23 25 26 28 31 32 33 34 36 37 39 40 41 44 48 52 56 60 64 69 72 74 75 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 106 114 122 128 129 130 140 141 142 147 148 149</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="77">Al N O O O C C C C C C C C C C C C C C C C C C C C C O C C C C C C C C C O O C Al O O O C C C C C C C C C C C C C C C C C C C C C N C C C C C C C C O C O O</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="77">1.288967 -0.551117 -0.702553 -0.615743 -0.615015 0.293349 -0.198444 0.277818 -0.115556 0.009955 -0.133927 0.012340 0.292760 -0.223755 0.281183 -0.159167 0.004277 -0.138805 0.020367 0.294656 -0.217149 0.264265 -0.160884 0.005697 -0.135945 0.017649 -0.317176 0.393309 0.144321 0.126285 0.113262 0.104007 0.103361 0.093225 0.104197 0.287304 -0.131891 -0.651807 0.289766 1.416154 -0.232072 -0.634382 -0.618694 0.238286 0.261288 0.266395 -0.139408 -0.086349 -0.219789 -0.157163 -0.201482 -0.130513 0.339334 0.051279 0.037268 0.121451 0.325051 0.030107 0.013245 0.117970 0.313356 0.011647 0.009390 0.104089 -0.587454 -0.123742 -0.142020 -0.132545 0.136857 0.109475 0.108875 0.097017 0.288769 -0.376259 0.564934 -0.518227 -0.415520</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="282">-19.24218 -19.23998 -19.22800 -19.22377 -19.22288 -19.22153 -19.21924 -19.20879 -19.20757 -14.48307 -14.46441 -10.45291 -10.37287 -10.36388 -10.35630 -10.35103 -10.34683 -10.33883 -10.33204 -10.33118 -10.32732 -10.32642 -10.32528 -10.32485 -10.32203 -10.32135 -10.31679 -10.31154 -10.31015 -10.30993 -10.30968 -10.30887 -10.29980 -10.28926 -10.28748 -10.28414 -10.28364 -10.28213 -10.28154 -10.28138 -10.27967 -10.27861 -10.27853 -10.27848 -10.27754 -10.27725 -10.27702 -10.27637 -10.27616 -10.27615 -10.27588 -10.27569 -10.27350 -10.27332 -10.27289 -10.27166 -10.27140 -10.27138 -10.27008 -10.26936 -10.26921 -10.26822 -10.26746 -10.26643 -10.26568 -10.26548 -10.26545 -10.26407 -10.26203 -10.25985 -10.25561 -10.25465 -4.25093 -4.22622 -2.79290 -2.79004 -2.78961 -2.76630 -2.76619 -2.76604 -1.24446 -1.21278 -1.19482 -1.13700 -1.11815 -1.11733 -1.10916 -1.10838 -1.10245 -1.10065 -1.09963 -1.09799 -1.06238 -1.04584 -0.97933 -0.95376 -0.95144 -0.94920 -0.94812 -0.94601 -0.90224 -0.89152 -0.88950 -0.88703 -0.88058 -0.88025 -0.87038 -0.86619 -0.86558 -0.86272 -0.86186 -0.86121 -0.85082 -0.84059 -0.81558 -0.80282 -0.79838 -0.79605 -0.79593 -0.79313 -0.79070 -0.77805 -0.77688 -0.77433 -0.77221 -0.77044 -0.76941 -0.76212 -0.75954 -0.75888 -0.75521 -0.75386 -0.73380 -0.73284 -0.71979 -0.71112 -0.70437 -0.69380 -0.67972 -0.67662 -0.67242 -0.66956 -0.66930 -0.66620 -0.65920 -0.65586 -0.65291 -0.65180 -0.65120 -0.64852 -0.62864 -0.62189 -0.61863 -0.61458 -0.60559 -0.60358 -0.60192 -0.59409 -0.59335 -0.59269 -0.58976 -0.58505 -0.58322 -0.58022 -0.57612 -0.57492 -0.57443 -0.56481 -0.56296 -0.56166 -0.55870 -0.55687 -0.55524 -0.55487 -0.54937 -0.54654 -0.53811 -0.53279 -0.53198 -0.52483 -0.51924 -0.51833 -0.51570 -0.51532 -0.51379 -0.51286 -0.51116 -0.50918 -0.50608 -0.50541 -0.50475 -0.50418 -0.50336 -0.50057 -0.49910 -0.49763 -0.49646 -0.49438 -0.49346 -0.49158 -0.49119 -0.49013 -0.48938 -0.48928 -0.48903 -0.48871 -0.48789 -0.48541 -0.48399 -0.48232 -0.48158 -0.48027 -0.47887 -0.47666 -0.47364 -0.47290 -0.47257 -0.47090 -0.47000 -0.46938 -0.46904 -0.46828 -0.46781 -0.46481 -0.46099 -0.45767 -0.45706 -0.45338 -0.45269 -0.45102 -0.45046 -0.44826 -0.44587 -0.44137 -0.44066 -0.43751 -0.43369 -0.43159 -0.42589 -0.42546 -0.42375 -0.42292 -0.42224 -0.42032 -0.41894 -0.41826 -0.41790 -0.41544 -0.41447 -0.41250 -0.41245 -0.40680 -0.40389 -0.40221 -0.40075 -0.40062 -0.39834 -0.39736 -0.39574 -0.38752 -0.38380 -0.38046 -0.37449 -0.36754 -0.36194 -0.35553 -0.35164 -0.34910 -0.34620 -0.33286 -0.33144 -0.32054 -0.31899 -0.31364 -0.31128 -0.30762 -0.30440 -0.27862 -0.27753 -0.27564 -0.27169 -0.27138</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="1547">0.04645 0.05599 0.05862 0.06016 0.06413 0.06941 0.07540 0.07603 0.07854 0.08220 0.08276 0.08460 0.08663 0.10372 0.11555 0.11655 0.11920 0.12365 0.12501 0.12986 0.13152 0.13281 0.13498 0.13773 0.14016 0.14052 0.14436 0.14564 0.14624 0.14788 0.15564 0.15702 0.16105 0.16214 0.16306 0.16476 0.16630 0.16741 0.16896 0.17036 0.17112 0.17277 0.17452 0.17593 0.18065 0.18296 0.18419 0.18542 0.18699 0.18922 0.19191 0.19270 0.19359 0.19849 0.19887 0.20036 0.20067 0.20446 0.20544 0.20656 0.20828 0.21064 0.21183 0.21429 0.21627 0.21692 0.21794 0.21843 0.21985 0.22017 0.22146 0.22364 0.22570 0.22676 0.22893 0.23193 0.23535 0.23767 0.23927 0.24250 0.24507 0.24601 0.24712 0.24869 0.25059 0.25160 0.25226 0.25415 0.25491 0.25679 0.25798 0.25963 0.26136 0.26412 0.26654 0.26753 0.26978 0.27448 0.27646 0.28099 0.28219 0.28339 0.28424 0.28613 0.28767 0.28951 0.29262 0.29454 0.29781 0.29946 0.30007 0.30265 0.30336 0.30549 0.30805 0.30936 0.31308 0.31491 0.31738 0.31858 0.32001 0.32222 0.32593 0.32801 0.32873 0.32975 0.33135 0.33333 0.33644 0.33782 0.33875 0.34016 0.34270 0.34570 0.34776 0.34918 0.35249 0.35391 0.35492 0.35747 0.35918 0.36429 0.36666 0.36924 0.37449 0.37743 0.37969 0.38140 0.38240 0.38389 0.38437 0.38658 0.38842 0.39020 0.39340 0.39445 0.39532 0.39787 0.39961 0.40072 0.40298 0.40360 0.40485 0.40679 0.40835 0.40956 0.40978 0.41302 0.41401 0.41607 0.41727 0.41798 0.41944 0.42110 0.42152 0.42335 0.42475 0.42507 0.42863 0.43106 0.43162 0.43336 0.43605 0.43817 0.43982 0.44079 0.44174 0.44344 0.44472 0.44786 0.44885 0.45050 0.45319 0.45478 0.45744 0.46166 0.46521 0.46669 0.46834 0.47119 0.47200 0.47465 0.47981 0.48060 0.48375 0.48657 0.48811 0.48961 0.49079 0.49369 0.49624 0.49760 0.49857 0.49962 0.50132 0.50545 0.50918 0.51062 0.51135 0.51255 0.51283 0.51573 0.51823 0.52060 0.52298 0.52446 0.52778 0.52939 0.53086 0.53243 0.53294 0.53768 0.54022 0.54036 0.54351 0.54596 0.54732 0.54942 0.55272 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1.73047 1.73200 1.73391 1.73642 1.73879 1.74086 1.74352 1.74614 1.74803 1.74942 1.75328 1.75456 1.75615 1.75967 1.76083 1.76438 1.76720 1.76959 1.77182 1.77517 1.77758 1.77881 1.78180 1.78579 1.78869 1.79015 1.79340 1.79496 1.79625 1.79986 1.80367 1.80717 1.80906 1.81073 1.81115 1.81345 1.81575 1.81669 1.81899 1.82487 1.82816 1.83065 1.83399 1.83506 1.83615 1.84056 1.84618 1.84858 1.85235 1.85633 1.85771 1.86056 1.86198 1.86510 1.86928 1.87193 1.87289 1.87414 1.87923 1.88137 1.88333 1.88512 1.88667 1.88793 1.89014 1.89230 1.89461 1.89517 1.89613 1.90012 1.90208 1.90293 1.90967 1.91073 1.91329 1.91520 1.91662 1.91700 1.91994 1.92118 1.92290 1.92755 1.93086 1.93189 1.93718 1.94197 1.94333 1.94586 1.94881 1.95181 1.95205 1.96019 1.96203 1.96425 1.96956 1.97428 1.97728 1.97999 1.98025 1.98425 1.98829 1.99009 1.99340 1.99521 1.99638 1.99802 2.00040 2.00354 2.00663 2.00956 2.01015 2.01261 2.01355 2.01432 2.01630 2.01956 2.02196 2.02607 2.03089 2.03124 2.03419 2.03758 2.03901 2.04096 2.04567 2.04750 2.05224 2.05402 2.05731 2.06179 2.06407 2.06747 2.06939 2.07298 2.07609 2.07965 2.08224 2.08546 2.08742 2.08822 2.09071 2.10041 2.10074 2.10240 2.10421 2.10630 2.10921 2.11092 2.11592 2.11748 2.11824 2.12244 2.12495 2.12725 2.12960 2.13286 2.13453 2.13776 2.14059 2.14459 2.14765 2.15071 2.15323 2.15378 2.16071 2.16410 2.16810 2.17069 2.17150 2.17567 2.18024 2.18204 2.18800 2.18952 2.19268 2.19695 2.19916 2.19978 2.20567 2.20780 2.21222 2.21841 2.21987 2.22633 2.23085 2.23850 2.23877 2.24331 2.24802 2.24877 2.25093 2.25596 2.26188 2.26685 2.26830 2.27255 2.27313 2.27947 2.28346 2.28553 2.29112 2.29366 2.29461 2.29585 2.30034 2.30522 2.30880 2.31158 2.31518 2.31659 2.31795 2.32028 2.32612 2.33151 2.33373 2.33813 2.34036 2.34318 2.34489 2.34645 2.35151 2.35319 2.36073 2.36265 2.36548 2.36914 2.36947 2.37076 2.37490 2.38135 2.38331 2.38818 2.39080 2.39288 2.39426 2.39732 2.40016 2.40342 2.41137 2.41592 2.42070 2.42563 2.42685 2.42848 2.43188 2.43306 2.43693 2.44199 2.44719 2.45245 2.45914 2.46231 2.46442 2.46499 2.46656 2.46912 2.47397 2.47589 2.48032 2.48095 2.48358 2.48413 2.48710 2.48763 2.48947 2.49565 2.49815 2.50216 2.50901 2.51241 2.51851 2.52015 2.52620 2.52863 2.53246 2.53389 2.53987 2.54158 2.54222 2.54579 2.54956 2.55385 2.55491 2.55583 2.55855 2.56549 2.56781 2.57161 2.57417 2.57655 2.58086 2.59059 2.59143 2.59334 2.59889 2.60030 2.60345 2.60454 2.60645 2.60841 2.61116 2.61163 2.61746 2.61813 2.62353 2.62887 2.62972 2.63135 2.63619 2.63741 2.63876 2.64379 2.64650 2.64728 2.65391 2.65627 2.65651 2.65826 2.66003 2.66198 2.66552 2.66751 2.67084 2.67170 2.67511 2.67715 2.67990 2.68136 2.68513 2.68888 2.69110 2.69301 2.69534 2.69704 2.70095 2.70425 2.70557 2.70666 2.71004 2.71222 2.71434 2.71739 2.71842 2.72021 2.72538 2.72585 2.72925 2.73222 2.73432 2.73880 2.74094 2.74330 2.74398 2.74701 2.74912 2.75452 2.75673 2.76007 2.76340 2.76499 2.76676 2.76972 2.77155 2.77467 2.77628 2.77915 2.78257 2.79073 2.79257 2.79641 2.79780 2.79922 2.80290 2.80423 2.80481 2.80687 2.80874 2.81495 2.81797 2.82122 2.82371 2.82726 2.83122 2.83232 2.84087 2.84423 2.84558 2.84798 2.85010 2.85372 2.85697 2.86075 2.86556 2.86939 2.87742 2.88132 2.88219 2.88685 2.89634 2.90035 2.90448 2.90716 2.90926 2.91158 2.91271 2.91319 2.91742 2.91954 2.92350 2.92423 2.92542 2.93134 2.93370 2.93744 2.93859 2.94234 2.94666 2.94724 2.94933 2.95422 2.95587 2.95840 2.95954 2.96523 2.96943 2.97204 2.97627 2.97779 2.98194 2.98897 2.99180 2.99462 2.99807 3.00081 3.00559 3.00883 3.01126 3.01381 3.01540 3.01763 3.01770 3.02117 3.02430 3.02984 3.03128 3.03736 3.03983 3.04144 3.04269 3.04453 3.04804 3.05263 3.05531 3.05729 3.05757 3.06052 3.06221 3.06405 3.06609 3.06916 3.07037 3.07390 3.07638 3.07707 3.08119 3.08810 3.09001 3.09201 3.09687 3.10153 3.10536 3.11418 3.11846 3.12662 3.13347 3.13462 3.13931 3.14573 3.15014 3.15518 3.16054 3.17168 3.17261 3.17700 3.18144 3.18757 3.19628 3.19887 3.20714 3.21009 3.21264 3.21505 3.21800 3.22191 3.22596 3.23301 3.23529 3.23792 3.24438 3.24639 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3.96557 3.96932 3.97432 3.97591 3.98007 3.98412 3.98574 4.00331 4.00543 4.00890 4.05888 4.10525 4.12040 4.14712 4.17805 4.19779 4.21431 4.21674 4.21956 4.22290 4.22641 4.23792 4.24587 4.25513 4.28774 4.31468 4.34068 4.34352 4.34854 4.35207 4.35305 4.35956 4.38565 4.41323 4.44058 4.44151 4.44873 4.45133 4.45160 4.46252 4.46338 4.46549 4.46770 4.46914 4.47420 4.47510 4.48139 4.48663 4.49702 4.52700 4.53235 4.57895 4.89091 4.90821 4.91898 4.92093 4.93025 4.95014 4.95766 4.97292 4.97314 4.97874 4.98502 5.00984 5.05481 5.09182 5.09960 5.12383 5.14960 5.15333 5.16928 5.18412 5.20595 5.21502 5.23591 5.24531 5.27552 5.30038 5.35840 5.38529 5.38950 5.39819 5.43956 5.45602 5.49936 5.51581 5.53979 5.57499 5.59808 5.68314 5.70718 5.79957 5.83043 5.85010 5.86788 5.87032 5.92842 5.96547 6.00254 6.02668 8.42235 8.43653 8.45802 8.50330 8.52760 8.59220 23.62100 23.65635 23.66703 23.66942 23.67462 23.69898 23.89275 23.92237 23.93658 23.96371 23.98115 23.99925 24.00372 24.01135 24.01527 24.01788 24.02179 24.02344 24.02522 24.03192 24.03400 24.03495 24.03659 24.03776 24.04218 24.04564 24.05158 24.05887 24.06532 24.06712 24.07335 24.07645 24.08364 24.08543 24.08666 24.08870 24.09135 24.09282 24.09988 24.10672 24.10715 24.10932 24.14830 24.19884 24.20003 24.20094 24.20246 24.20452 24.21360 24.23011 24.24779 24.24906 24.25062 24.25088 24.25868 24.31113 24.32095 24.32130 24.32160 24.32284 24.32794 35.65860 35.66285 50.00393 50.02058 50.06602 50.08248 50.11632 50.11955 50.15619 50.16860 50.17225 50.17552 50.18585 50.19401 120.91731 121.05813</array>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="149">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="149">Al N O O O C H H C C C C H C C H C H H C C C C H C C H C H H C C C C H C C H O C C H H C H H H C H H H C H H H C H H H C H H H C H H H H C H H O H O C H H Al O O O C C C C C C C C C C C C C C C C C C C C C N H H C H H H H H H H C H H H H H H H C H H H H H C C C H H H H H H H H H C C O H H H H C O O</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="149">1.293799 -0.549207 -0.704043 -0.617339 -0.615893 -0.048017 0.188168 0.152245 -0.198988 0.279722 -0.115842 -0.113898 0.123433 -0.134105 -0.103451 0.115641 -0.049294 0.189458 0.151715 -0.225176 0.284205 -0.160303 -0.108857 0.113177 -0.139528 -0.095746 0.116032 -0.054950 0.196266 0.152465 -0.218688 0.266694 -0.161592 -0.108482 0.113469 -0.136406 -0.098545 0.115318 -0.317146 -0.035803 -0.032275 0.230670 0.198148 -0.275070 0.137595 0.141376 0.123060 -0.288796 0.133713 0.147949 0.120092 -0.301771 0.141159 0.132989 0.132155 -0.301518 0.139169 0.137450 0.129014 -0.329793 0.154041 0.143176 0.124916 -0.311007 0.147033 0.137590 0.131350 0.177815 -0.003360 0.130637 0.162119 -0.410994 0.277902 -0.654306 -0.026282 0.160950 0.159731 1.421976 -0.613652 -0.635483 -0.620078 0.240139 0.263212 0.267648 -0.136328 -0.089400 -0.221152 -0.159181 -0.203272 -0.132936 -0.056919 -0.083603 -0.092895 -0.359047 -0.048496 -0.090217 -0.102600 -0.293217 -0.063023 -0.104479 -0.104031 -0.296121 -0.585773 0.216844 0.175679 -0.124115 0.133040 0.128621 0.165738 0.163641 0.153113 0.203168 0.168601 -0.143221 0.119504 0.115509 0.135079 0.147678 0.127941 0.203197 0.172744 -0.134729 0.116702 0.115292 0.155232 0.126677 0.119306 -0.296505 -0.300615 -0.301622 0.149062 0.147999 0.136634 0.139246 0.141212 0.129922 0.143903 0.132705 0.134651 -0.109190 -0.063596 -0.378422 0.205229 0.179494 0.175507 0.380892 0.564183 -0.517192 -0.412938</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.00000</scalar>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.polariz">
                     <array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">831.971 0.275 816.370 -18.333 -11.313 823.561</array>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l716.dipole">
                     <array cmlx:templateRef="dipole"
                            dataType="xsd:double"
                            dictRef="x:d"
                            size="3">1.46628074e+00 -4.28367617e+00 9.28727210e+00</array>
                  </module>
               </property>
               <property dictRef="cc:forces">
                  <scalar dictRef="cc:linkToAtoms">./ancestor::cml:module[@dictRef='cc:finalization']/cml:molecule[@id='mol9999']</scalar>
               </property>
               <property dictRef="cc:multipole">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:double" dictRef="cc:dipole" size="3">3.7269 -10.8880 23.6059</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">26.2617</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-417.4877 -606.8286 -113.3489</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">3.5417 35.6942 90.0104</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-38.2660 -227.6069 265.8728 3.5417 35.6942 90.0104</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">-3420.1203 -12389.3313 -3041.4171 -1108.8440 -3433.5850 -2151.6516 -674.3904 -1760.2217 -2255.4352 -131.1681</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-34388.5407 -222488.1224 -72156.3752 -25724.4387 -20888.7618 -23281.6563 -46524.2739 -14406.8210 -21260.0566 -38968.1818 -23214.4369 -45085.6024 -15035.1770 -9794.0215 -8867.4102</array>
                  </list>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l9999.archive" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="g:zmat">0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:hfenergy" units="nonsi:hartree">-3865.2268507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">2.873E-9</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">1.18E-6</scalar>
                  <scalar dataType="xsd:string" dictRef="x:Quadrupole">-28.4498175,-169.2201291,197.6699467,2.6331385,26.5377608,66.920495</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C61H72Al2N2O12)]</scalar>
                  <array dataType="xsd:double"
                         dictRef="cc:dipole"
                         size="3"
                         units="nonsi:debye">1.4662807 -4.2836762 9.2872721</array>
                  <array dataType="xsd:double" dictRef="cc:forceConstants" size="1">@</array>
               </module>
            </module>
            <molecule formalCharge="0" id="mol9999" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="Al"
                        id="a1"
                        x3="1.22428629"
                        y3="10.20977208"
                        z3="2.35767587">
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.0" size="3">0.000000094 0.000000503 0.000000301</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.1" size="3">0.000000186 -0.000000366 -0.000000220</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.2" size="3">-0.000000036 -0.000000392 -0.000000230</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.3" size="3">-0.000000702 0.000000640 0.000000530</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.4" size="3">0.000001043 0.000000643 0.000000434</array>
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                        id="a144"
                        x3="-0.79439324"
                        y3="6.46917127"
                        z3="11.72412838"/>
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                        id="a145"
                        x3="-1.96660344"
                        y3="5.26707627"
                        z3="10.96125411"/>
                  <atom elementType="H"
                        id="a146"
                        x3="1.59916746"
                        y3="5.31816838"
                        z3="10.55884724"/>
                  <atom elementType="C"
                        id="a147"
                        x3="0.15792928"
                        y3="8.66307524"
                        z3="4.46755937"/>
                  <atom elementType="O"
                        id="a148"
                        x3="-0.045912"
                        y3="9.14088317"
                        z3="3.32737442"/>
                  <atom elementType="O"
                        id="a149"
                        x3="0.16239668"
                        y3="7.45938178"
                        z3="4.77803459"/>
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               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a148" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a60" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a64" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a52" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a147" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a41 a69" order="S"/>
                  <bond atomRefs2="a41 a68" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
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                  <bond atomRefs2="a60 a62" order="S"/>
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                  <bond atomRefs2="a64 a66" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a69 a72" order="S"/>
                  <bond atomRefs2="a69 a70" order="S"/>
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                  <bond atomRefs2="a72 a73" order="S"/>
                  <bond atomRefs2="a74 a78" order="S"/>
                  <bond atomRefs2="a74 a75" order="S"/>
                  <bond atomRefs2="a75 a140" order="S"/>
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                  <bond atomRefs2="a75 a77" order="S"/>
                  <bond atomRefs2="a78 a103" order="S"/>
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                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a79 a82" order="S"/>
                  <bond atomRefs2="a79 a146" order="S"/>
                  <bond atomRefs2="a80 a83" order="S"/>
                  <bond atomRefs2="a81 a84" order="S"/>
                  <bond atomRefs2="a82 a86" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
                  <bond atomRefs2="a83 a88" order="S"/>
                  <bond atomRefs2="a83 a87" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a84 a89" order="S"/>
                  <bond atomRefs2="a85 a91" order="S"/>
                  <bond atomRefs2="a85 a92" order="S"/>
                  <bond atomRefs2="a86 a94" order="S"/>
                  <bond atomRefs2="a86 a93" order="S"/>
                  <bond atomRefs2="a87 a95" order="S"/>
                  <bond atomRefs2="a87 a96" order="S"/>
                  <bond atomRefs2="a88 a98" order="S"/>
                  <bond atomRefs2="a88 a97" order="S"/>
                  <bond atomRefs2="a89 a99" order="S"/>
                  <bond atomRefs2="a89 a100" order="S"/>
                  <bond atomRefs2="a90 a102" order="S"/>
                  <bond atomRefs2="a90 a101" order="S"/>
                  <bond atomRefs2="a91 a103" order="S"/>
                  <bond atomRefs2="a91 a105" order="S"/>
                  <bond atomRefs2="a91 a104" order="S"/>
                  <bond atomRefs2="a92 a106" order="S"/>
                  <bond atomRefs2="a92 a107" order="S"/>
                  <bond atomRefs2="a93 a106" order="S"/>
                  <bond atomRefs2="a93 a108" order="S"/>
                  <bond atomRefs2="a94 a110" order="S"/>
                  <bond atomRefs2="a94 a109" order="S"/>
                  <bond atomRefs2="a94 a111" order="S"/>
                  <bond atomRefs2="a95 a103" order="S"/>
                  <bond atomRefs2="a95 a113" order="S"/>
                  <bond atomRefs2="a95 a112" order="S"/>
                  <bond atomRefs2="a96 a114" order="S"/>
                  <bond atomRefs2="a96 a115" order="S"/>
                  <bond atomRefs2="a97 a114" order="S"/>
                  <bond atomRefs2="a97 a116" order="S"/>
                  <bond atomRefs2="a98 a117" order="S"/>
                  <bond atomRefs2="a98 a118" order="S"/>
                  <bond atomRefs2="a98 a119" order="S"/>
                  <bond atomRefs2="a99 a103" order="S"/>
                  <bond atomRefs2="a99 a121" order="S"/>
                  <bond atomRefs2="a99 a120" order="S"/>
                  <bond atomRefs2="a100 a122" order="S"/>
                  <bond atomRefs2="a100 a123" order="S"/>
                  <bond atomRefs2="a101 a122" order="S"/>
                  <bond atomRefs2="a101 a124" order="S"/>
                  <bond atomRefs2="a102 a126" order="S"/>
                  <bond atomRefs2="a102 a127" order="S"/>
                  <bond atomRefs2="a102 a125" order="S"/>
                  <bond atomRefs2="a106 a128" order="S"/>
                  <bond atomRefs2="a114 a129" order="S"/>
                  <bond atomRefs2="a122 a130" order="S"/>
                  <bond atomRefs2="a128 a131" order="S"/>
                  <bond atomRefs2="a128 a132" order="S"/>
                  <bond atomRefs2="a128 a133" order="S"/>
                  <bond atomRefs2="a129 a135" order="S"/>
                  <bond atomRefs2="a129 a134" order="S"/>
                  <bond atomRefs2="a129 a136" order="S"/>
                  <bond atomRefs2="a130 a137" order="S"/>
                  <bond atomRefs2="a130 a139" order="S"/>
                  <bond atomRefs2="a130 a138" order="S"/>
                  <bond atomRefs2="a140 a141" order="S"/>
                  <bond atomRefs2="a140 a142" order="S"/>
                  <bond atomRefs2="a140 a143" order="S"/>
                  <bond atomRefs2="a141 a142" order="S"/>
                  <bond atomRefs2="a141 a144" order="S"/>
                  <bond atomRefs2="a141 a145" order="S"/>
                  <bond atomRefs2="a147 a148" order="S"/>
                  <bond atomRefs2="a147 a149" order="S"/>
               </bondArray>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1006.6219760000012</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C27H31NO3.C27H30NO3.C4H6O4.C3H5O2.2Al/c2*1-16-7-19(4)25(29)22(10-16)13-28(14-23-11-17(2)8-20(5)26(23)30)15-24-12-18(3)9-21(6)27(24)31;1-3(2-5)8-4(6)7;4-1-3-2-5-3;;/h7-12,29H,13-15H2,1-6H3;7-12H,13-15H2,1-6H3;3,5H,1-2H2;3H,1-2H2;;/q-2;-3;2*-1;+3;+4">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:128,129,130,94,98,102,93,97,101,92,96,100,91,95,99,106,114,122,86,88,90,85,87,89,82,83,84,103,79,80,81;52,56,64,48,44,60,34,23,12,37,26,15,28,17,6,36,25,14,33,22,11,31,20,9,32,21,10,2,5,4,3;40,69,41,147,72,148,149,39;75,141,140,74,142;78;1/E:(2,3)(5,6)(8,9)(11,12)(14,15)(17,18)(20,21)(23,24)(26,27)(30,31);(1,2,3)(4,5,6)(7,8,9)(10,11,12)(13,14,15)(16,17,18)(19,20,21)(22,23,24)(25,26,27)(29,30,31);(6,7);;;/CRV:7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,30-1,31-1;7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,29-1,30-1,31-1;1.3,4.3,6-1,7.1;4-1;;/rA:149Al5N4OOOCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HOC3CHHCHHHCHHHCHHHCHHHCHHHCHHHHCHHOHOCHHAl5O3OOC3C3C3C3C3C3C3C3C3CC3C3CCC3C3CCC3C3CN4HHC3HHHHHHHC3HHHHHHHC3HHHHHCCCHHHHHHHHHCCOHHHHC3OO1/rB:s1;s1;s1;s1;s2;s6;s6;s6;s3s9;s10;s11;s12;s12;s9s14;s15;s2;s17;s17;s17;s4s20;s21;s22;s23;s23;s20s25;s26;s2;s28;s28;s28;s5s31;s32;s33;s34;s34;s31s36;s37;;;s39s40;s40;s40;s22;s44;s44;s44;s33;s48;s48;s48;s36;s52;s52;s52;s25;s56;s56;s56;s11;s60;s60;s60;s14;s64;s64;s64;s41;s41;s69;s69;s69;s72;;s74;s75;s75;s74;s78;s78;s78;s79;s80;s81;s82;s82;s83;s83;s84;s84;s85;s85;s86;s86;s87;s87;s88;s88;s89;s89;s90;s90;s78s91s95s99;s91;s91;s92s93;s92;s93;s94;s94;s94;s95;s95;s96s97;s96;s97;s98;s98;s98;s99;s99;s100s101;s100;s101;s102;s102;s102;s106;s114;s122;s128;s128;s128;s129;s129;s129;s130;s130;s130;s75;s140;s140s141;s140;s141;s141;s79;s39;s1s147;s147;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 09</scalar>
               </parameter>
               <parameter dictRef="cc:hostname">
                  <scalar dataType="xsd:string">GINC-KIMIK2157</scalar>
               </parameter>
               <parameter dictRef="cc:jobname">
                  <scalar dataType="xsd:string">JGONZALEZ</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Dimer</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">EM64L-G09RevD.01</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">RwB97XD</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-311G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:operation">
                  <scalar dataType="xsd:string">Freq</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#P</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Geom=AllCheck</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Guess=TCheck</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCRF=Check</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Test</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">GenChk</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">RwB97XD/6-311G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Freq</scalar>
               </parameter>
            </parameterList>
            <molecule cmlx:templateRef="atom"
                      formalCharge="0"
                      id="mol.l202.orient"
                      spinMultiplicity="1">
               <atomArray>
                  <atom elementType="Al"
                        id="a1"
                        x3="1.224286"
                        y3="10.209772"
                        z3="2.357676">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="N"
                        id="a2"
                        x3="2.752615"
                        y3="11.294074"
                        z3="1.252066">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="O"
                        id="a3"
                        x3="2.534301"
                        y3="9.324205"
                        z3="3.227569">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="O"
                        id="a4"
                        x3="0.519086"
                        y3="9.627928"
                        z3="0.832598">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="O"
                        id="a5"
                        x3="0.6230"
                        y3="11.734578"
                        z3="3.053112">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a6"
                        x3="4.024943"
                        y3="11.350866"
                        z3="2.020534">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a7"
                        x3="3.809115"
                        y3="11.855782"
                        z3="2.965726">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a8"
                        x3="4.743341"
                        y3="11.971931"
                        z3="1.470568">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a9"
                        x3="4.615138"
                        y3="9.999994"
                        z3="2.300159">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a10"
                        x3="3.810552"
                        y3="9.036734"
                        z3="2.912975">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a11"
                        x3="4.343353"
                        y3="7.778786"
                        z3="3.238687">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a12"
                        x3="5.680367"
                        y3="7.530033"
                        z3="2.944785">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a13"
                        x3="6.09503"
                        y3="6.558665"
                        z3="3.20386">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a14"
                        x3="6.504835"
                        y3="8.478394"
                        z3="2.3365">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a15"
                        x3="5.946412"
                        y3="9.710889"
                        z3="2.011405">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a16"
                        x3="6.55705"
                        y3="10.470652"
                        z3="1.53022">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a17"
                        x3="3.007595"
                        y3="10.619818"
                        z3="-0.049873">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a18"
                        x3="3.341014"
                        y3="9.60275"
                        z3="0.174385">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a19"
                        x3="3.83389"
                        y3="11.132117"
                        z3="-0.559321">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a20"
                        x3="1.799617"
                        y3="10.57446"
                        z3="-0.938862">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a21"
                        x3="0.604829"
                        y3="10.056509"
                        z3="-0.42535">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.530116"
                        y3="9.980516"
                        z3="-1.255445">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.433049"
                        y3="10.42418"
                        z3="-2.568931">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.314119"
                        y3="10.365953"
                        z3="-3.204255">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a25"
                        x3="0.749533"
                        y3="10.950124"
                        z3="-3.097291">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a26"
                        x3="1.856654"
                        y3="11.01833"
                        z3="-2.258949">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a27"
                        x3="2.790882"
                        y3="11.428432"
                        z3="-2.634483">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a28"
                        x3="2.287105"
                        y3="12.68493"
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                  <bond atomRefs2="a140 a143" order="S"/>
                  <bond atomRefs2="a141 a142" order="S"/>
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                  <bond atomRefs2="a147 a148" order="S"/>
                  <bond atomRefs2="a147 a149" order="S"/>
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                  <scalar units="unit:dalton">1006.6219760000012</scalar>
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               <formula convention="iupac:inchi"
                        inline="InChI=1S/C27H31NO3.C27H30NO3.C4H6O4.C3H5O2.2Al/c2*1-16-7-19(4)25(29)22(10-16)13-28(14-23-11-17(2)8-20(5)26(23)30)15-24-12-18(3)9-21(6)27(24)31;1-3(2-5)8-4(6)7;4-1-3-2-5-3;;/h7-12,29H,13-15H2,1-6H3;7-12H,13-15H2,1-6H3;3,5H,1-2H2;3H,1-2H2;;/q-2;-3;2*-1;+3;+4">
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">Dimer</scalar>
                  </module>
                  <module cmlx:templateRef="l101.redundantcoords">
                     <scalar cmlx:templateRef="redundant"
                             dataType="xsd:string"
                             dictRef="g:redundant">Redundant internal coordinates found in file.</scalar>
                  </module>
                  <module cmlx:templateRef="l101.isotope2">
                     <array cmlx:templateRef="atom"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="149">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149</array>
                     <array cmlx:templateRef="iatwgt"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="149">27 14 16 16 16 12 1 1 12 12 12 12 1 12 12 1 12 1 1 12 12 12 12 1 12 12 1 12 1 1 12 12 12 12 1 12 12 1 16 12 12 1 1 12 1 1 1 12 1 1 1 12 1 1 1 12 1 1 1 12 1 1 1 12 1 1 1 1 12 1 1 16 1 16 12 1 1 27 16 16 16 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 14 1 1 12 1 1 1 1 1 1 1 12 1 1 1 1 1 1 1 12 1 1 1 1 1 12 12 12 1 1 1 1 1 1 1 1 1 12 12 16 1 1 1 1 12 16 16</array>
                     <array cmlx:templateRef="atmwgt"
                            dataType="xsd:double"
                            dictRef="x:x"
                            size="149">26.9815413 14.0030740 15.9949146 15.9949146 15.9949146 12.0000000 1.0078250 1.0078250 12.0000000 12.0000000 12.0000000 12.0000000 1.0078250 12.0000000 12.0000000 1.0078250 12.0000000 1.0078250 1.0078250 12.0000000 12.0000000 12.0000000 12.0000000 1.0078250 12.0000000 12.0000000 1.0078250 12.0000000 1.0078250 1.0078250 12.0000000 12.0000000 12.0000000 12.0000000 1.0078250 12.0000000 12.0000000 1.0078250 15.9949146 12.0000000 12.0000000 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 15.9949146 1.0078250 15.9949146 12.0000000 1.0078250 1.0078250 26.9815413 15.9949146 15.9949146 15.9949146 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 12.0000000 14.0030740 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 12.0000000 12.0000000 12.0000000 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 1.0078250 12.0000000 12.0000000 15.9949146 1.0078250 1.0078250 1.0078250 1.0078250 12.0000000 15.9949146 15.9949146</array>
                     <array cmlx:templateRef="nucspn"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="149">5 2 0 0 0 0 1 1 0 0 0 0 1 0 0 1 0 1 1 0 0 0 0 1 0 0 1 0 1 1 0 0 0 0 1 0 0 1 0 0 0 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 0 1 1 0 1 0 0 1 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 1 1 1 1 1 1 1 0 1 1 1 1 1 1 1 0 1 1 1 1 1 0 0 0 1 1 1 1 1 1 1 1 1 0 0 0 1 1 1 1 0 0 0</array>
                     <array cmlx:templateRef="atzeff"
                            dataType="xsd:double"
                            dictRef="x:x"
                            size="149">-11.5300000 -4.5500000 -5.6000000 -5.6000000 -5.6000000 -3.6000000 -1.0000000 -1.0000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -1.0000000 -3.6000000 -3.6000000 -1.0000000 -3.6000000 -1.0000000 -1.0000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -1.0000000 -3.6000000 -3.6000000 -1.0000000 -3.6000000 -1.0000000 -1.0000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -1.0000000 -3.6000000 -3.6000000 -1.0000000 -5.6000000 -3.6000000 -3.6000000 -1.0000000 -1.0000000 -3.6000000 -1.0000000 -1.0000000 -1.0000000 -3.6000000 -1.0000000 -1.0000000 -1.0000000 -3.6000000 -1.0000000 -1.0000000 -1.0000000 -3.6000000 -1.0000000 -1.0000000 -1.0000000 -3.6000000 -1.0000000 -1.0000000 -1.0000000 -3.6000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -3.6000000 -1.0000000 -1.0000000 -5.6000000 -1.0000000 -5.6000000 -3.6000000 -1.0000000 -1.0000000 -11.5300000 -5.6000000 -5.6000000 -5.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -3.6000000 -4.5500000 -1.0000000 -1.0000000 -3.6000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -3.6000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -3.6000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -3.6000000 -3.6000000 -3.6000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -3.6000000 -3.6000000 -5.6000000 -1.0000000 -1.0000000 -1.0000000 -1.0000000 -3.6000000 -5.6000000 -5.6000000</array>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101">(Enter /mnt/data/applications/G09/g09/l101.exe)</scalar>
                     <scalar dataType="xsd:string" dictRef="x:l101">Structure from the checkpoint file:  "TS-CC.chk"</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Initialization pass.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="161">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59 R60 R61 R62 R63 R64 R65 R66 R67 R68 R69 R70 R71 R72 R73 R74 R75 R76 R77 R78 R79 R80 R81 R82 R83 R84 R85 R86 R87 R88 R89 R90 R91 R92 R93 R94 R95 R96 R97 R98 R99 R100 R101 R102 R103 R104 R105 R106 R107 R108 R109 R110 R111 R112 R113 R114 R115 R116 R117 R118 R119 R120 R121 R122 R123 R124 R125 R126 R127 R128 R129 R130 R131 R132 R133 R134 R135 R136 R137 R138 R139 R140 R141 R142 R143 R144 R145 R146 R147 R148 R149 R150 R151 R152 R153 R154 R155 R156 R157 R158 R159 R160 R161</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="161">1 1 1 1 2 2 2 3 4 5 6 6 6 9 9 10 11 11 12 12 14 14 15 17 17 17 20 20 21 22 22 23 23 25 25 26 28 28 28 31 31 32 33 33 34 34 36 36 37 39 39 40 40 40 40 41 41 44 44 44 48 48 48 52 52 52 56 56 56 60 60 60 64 64 64 68 69 69 69 72 74 74 75 75 75 78 78 78 78 79 79 80 81 82 82 83 83 84 84 85 85 86 86 87 87 88 88 89 89 90 90 91 91 91 92 92 93 93 94 94 94 95 95 95 96 96 97 97 98 98 98 99 99 99 100 100 101 101 102 102 102 106 114 122 128 128 128 129 129 129 130 130 130 140 140 140 141 141 141 147 147</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="161">3 4 5 148 6 17 28 10 21 32 7 8 9 10 15 11 12 60 13 14 15 64 16 18 19 20 21 26 22 23 44 24 25 26 56 27 29 30 31 32 37 33 34 48 35 36 37 52 38 41 147 41 42 43 74 68 69 45 46 47 49 50 51 53 54 55 57 58 59 61 62 63 65 66 67 77 70 71 72 73 75 78 76 77 140 79 80 81 103 82 146 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 106 108 109 110 111 103 112 113 114 115 114 116 117 118 119 103 120 121 122 123 122 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 141 142 143 142 144 145 148 149</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="161">1.8047 1.7781 1.7805 1.9226 1.4875 1.4882 1.4885 1.3455 1.3317 1.3324 1.0931 1.0974 1.5005 1.3967 1.3926 1.4044 1.3914 1.5022 1.0875 1.3961 1.3916 1.5069 1.087 1.0936 1.0976 1.5005 1.3998 1.3939 1.4082 1.3898 1.5023 1.0878 1.398 1.3904 1.5076 1.0872 1.0931 1.0972 1.5006 1.4016 1.3923 1.4066 1.3917 1.5027 1.0877 1.3965 1.392 1.5077 1.0874 1.4394 1.344 1.5259 1.0745 1.0758 1.956 1.0902 1.5205 1.0944 1.0942 1.0923 1.0959 1.0923 1.0928 1.0957 1.0933 1.093 1.0949 1.0945 1.0926 1.0939 1.0919 1.0926 1.0954 1.0938 1.0928 2.0401 1.0989 1.089 1.3995 0.9708 1.4088 1.8728 1.0967 1.0955 1.5066 1.9365 1.7759 1.7661 2.0858 1.4011 1.0069 1.3363 1.3411 1.3875 1.3962 1.397 1.4066 1.4018 1.4054 1.5073 1.3957 1.3896 1.5041 1.5021 1.3946 1.3892 1.5018 1.5028 1.3918 1.3923 1.5007 1.4818 1.0911 1.0957 1.3886 1.0856 1.3949 1.086 1.0937 1.094 1.0905 1.4905 1.0939 1.0957 1.3893 1.0869 1.3981 1.0875 1.095 1.0933 1.0923 1.4969 1.0939 1.0953 1.3908 1.087 1.3947 1.0874 1.092 1.0938 1.0927 1.505 1.5071 1.5061 1.0939 1.0938 1.0916 1.0943 1.0947 1.0925 1.0955 1.0929 1.0934 1.4584 1.4502 1.0847 1.4406 1.0859 1.084 1.2529 1.2431</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="161">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="293">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112 A113 A114 A115 A116 A117 A118 A119 A120 A121 A122 A123 A124 A125 A126 A127 A128 A129 A130 A131 A132 A133 A134 A135 A136 A137 A138 A139 A140 A141 A142 A143 A144 A145 A146 A147 A148 A149 A150 A151 A152 A153 A154 A155 A156 A157 A158 A159 A160 A161 A162 A163 A164 A165 A166 A167 A168 A169 A170 A171 A172 A173 A174 A175 A176 A177 A178 A179 A180 A181 A182 A183 A184 A185 A186 A187 A188 A189 A190 A191 A192 A193 A194 A195 A196 A197 A198 A199 A200 A201 A202 A203 A204 A205 A206 A207 A208 A209 A210 A211 A212 A213 A214 A215 A216 A217 A218 A219 A220 A221 A222 A223 A224 A225 A226 A227 A228 A229 A230 A231 A232 A233 A234 A235 A236 A237 A238 A239 A240 A241 A242 A243 A244 A245 A246 A247 A248 A249 A250 A251 A252 A253 A254 A255 A256 A257 A258 A259 A260 A261 A262 A263 A264 A265 A266 A267 A268 A269 A270 A271 A272 A273 A274 A275 A276 A277 A278 A279 A280 A281 A282 A283 A284 A285 A286 A287 A288 A289 A290 A291 A292 A293</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="293">3 3 3 4 4 5 6 6 17 1 1 1 2 2 2 7 7 8 6 6 10 3 3 9 10 10 12 11 11 13 12 12 15 9 9 14 2 2 2 18 18 19 17 17 21 4 4 20 21 21 23 22 22 24 23 23 26 20 20 25 2 2 2 29 29 30 28 28 32 5 5 31 32 32 34 33 33 35 34 34 37 31 31 36 41 41 41 41 42 42 43 39 39 39 40 40 68 22 22 22 45 45 46 33 33 33 49 49 50 36 36 36 53 53 54 25 25 25 57 57 58 11 11 11 61 61 62 14 14 14 65 65 66 41 41 41 41 70 70 71 69 40 40 75 74 74 74 76 76 77 68 74 74 74 79 79 79 80 80 81 78 78 82 78 78 79 79 85 80 80 87 81 81 89 82 82 91 82 82 93 83 83 95 83 83 97 84 84 99 84 84 101 85 85 85 103 103 104 85 85 106 86 86 106 86 86 86 109 109 110 87 87 87 103 103 112 87 87 114 88 88 114 88 88 88 117 117 118 89 89 89 103 103 120 89 89 122 90 90 122 90 90 90 125 125 126 78 78 78 91 91 95 92 92 93 96 96 97 100 100 101 106 106 106 131 131 132 114 114 114 134 134 135 122 122 122 137 137 138 75 75 75 141 142 140 140 142 142 144 39 39 148 1</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="293">1 1 1 1 1 1 2 2 2 3 4 5 6 6 6 6 6 6 9 9 9 10 10 10 11 11 11 12 12 12 14 14 14 15 15 15 17 17 17 17 17 17 20 20 20 21 21 21 22 22 22 23 23 23 25 25 25 26 26 26 28 28 28 28 28 28 31 31 31 32 32 32 33 33 33 34 34 34 36 36 36 37 37 37 39 40 40 40 40 40 40 41 41 41 41 41 41 44 44 44 44 44 44 48 48 48 48 48 48 52 52 52 52 52 52 56 56 56 56 56 56 60 60 60 60 60 60 64 64 64 64 64 64 68 69 69 69 69 69 69 72 74 74 74 75 75 75 75 75 75 77 78 78 78 78 78 78 78 78 78 79 79 79 80 81 82 82 82 83 83 83 84 84 84 85 85 85 86 86 86 87 87 87 88 88 88 89 89 89 90 90 90 91 91 91 91 91 91 92 92 92 93 93 93 94 94 94 94 94 94 95 95 95 95 95 95 96 96 96 97 97 97 98 98 98 98 98 98 99 99 99 99 99 99 100 100 100 101 101 101 102 102 102 102 102 102 103 103 103 103 103 103 106 106 106 114 114 114 122 122 122 128 128 128 128 128 128 129 129 129 129 129 129 130 130 130 130 130 130 140 140 140 140 140 141 141 141 141 141 147 147 147 148</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="293">4 5 148 5 148 148 17 28 28 10 21 32 7 8 9 8 9 9 10 15 15 9 11 11 12 60 60 13 14 14 15 64 64 14 16 16 18 19 20 19 20 20 21 26 26 20 22 22 23 44 44 24 25 25 26 56 56 25 27 27 29 30 31 30 31 31 32 37 37 31 33 33 34 48 48 35 36 36 37 52 52 36 38 38 147 42 43 74 43 74 74 40 68 69 68 69 69 45 46 47 46 47 47 49 50 51 50 51 51 53 54 55 54 55 55 57 58 59 58 59 59 61 62 63 62 63 63 65 66 67 66 67 67 77 70 71 72 71 72 72 73 75 78 78 76 77 140 77 140 140 75 79 80 81 80 81 103 81 103 103 82 146 146 83 84 85 86 86 87 88 88 89 90 90 91 92 92 93 94 94 95 96 96 97 98 98 99 100 100 101 102 102 103 104 105 104 105 105 106 107 107 106 108 108 109 110 111 110 111 111 103 112 113 112 113 113 114 115 115 114 116 116 117 118 119 118 119 119 103 120 121 120 121 121 122 123 123 122 124 124 125 126 127 126 127 127 91 95 99 95 99 99 93 128 128 97 129 129 101 130 130 131 132 133 132 133 133 134 135 136 135 136 136 137 138 139 138 139 139 141 142 143 143 143 144 145 144 145 145 148 149 149 147</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="293">122.7332 118.4955 87.9168 118.7701 89.3496 93.2108 108.8272 108.6556 109.1385 132.8941 132.7918 132.0024 107.1854 108.8233 113.4754 107.5284 109.4131 110.2074 118.4303 121.6209 119.9012 120.1088 119.8009 120.0631 118.4054 120.2899 121.2615 118.4105 122.5522 119.037 117.8027 120.7381 121.4467 121.2682 118.9275 119.8023 107.1104 108.8792 113.2082 107.4423 109.8056 110.192 118.749 121.2331 120.0116 121.3696 119.1811 119.4487 118.921 119.1671 121.9118 118.5759 122.438 118.9842 117.6558 120.7487 121.5956 121.5222 118.8429 119.6347 107.2409 108.9409 112.9765 107.5015 109.6815 110.3103 118.4749 121.4388 120.0837 121.0351 119.4967 119.4681 118.8354 119.3185 121.8456 118.4673 122.4945 119.0349 117.687 121.0577 121.2469 121.4271 118.8645 119.7079 115.1373 121.7274 119.2969 95.943 118.8407 88.3491 89.2972 110.4748 106.2621 105.6666 109.5997 114.4505 110.0217 111.134 111.1366 110.9902 106.4556 108.3934 108.5688 111.0284 110.8839 111.0656 106.4176 107.9239 109.3661 111.2585 111.3257 111.3236 107.2895 107.4043 108.0427 111.4164 111.4009 111.1188 107.1414 107.7524 107.8147 109.4722 111.3237 110.9118 107.1368 108.5298 109.3535 110.9644 111.4349 111.2325 107.351 107.6932 107.9853 120.5828 107.3148 109.1937 111.9749 109.0753 111.7233 107.5152 110.8781 112.437 106.9512 125.8772 109.4259 109.893 114.2632 106.3458 109.4108 107.1887 122.8554 91.2635 90.2821 92.3988 110.7732 117.1814 85.9169 131.8792 89.8673 89.7041 133.3059 108.8455 111.9173 136.2201 133.9803 119.5395 117.9257 122.5341 121.5664 118.6935 119.74 121.1945 119.5339 119.2145 124.1026 117.6942 117.9981 117.5597 121.4152 121.0245 120.0223 119.8277 120.1167 118.8106 119.2525 121.9367 120.0305 120.1612 119.7976 118.7427 120.2016 121.055 115.6013 108.0058 109.0719 108.1711 108.7894 106.8568 122.005 118.4178 119.5764 122.0799 118.479 119.4403 111.7112 111.3861 110.1469 107.922 108.0593 107.4522 114.1429 109.8 109.823 107.3151 108.2873 107.2182 121.5378 118.7832 119.6789 122.3775 118.5994 119.0221 110.9341 111.476 110.9945 106.6442 108.3251 108.2993 113.2489 110.4789 109.8802 107.1756 108.663 107.1762 121.4611 118.7393 119.7955 122.6745 118.3441 118.9752 110.1437 110.8422 110.6713 107.3751 109.1158 108.609 112.7574 111.6173 105.0698 108.4946 109.4967 109.3214 118.1169 121.3343 120.5466 117.7011 121.5855 120.7114 117.474 121.1558 121.3702 110.8401 110.9756 111.2941 107.2734 108.1123 108.1934 111.3879 111.3211 111.2143 107.1291 107.8589 107.7333 110.9844 111.3131 111.465 107.4146 107.3339 108.1397 119.4475 115.389 117.103 119.1714 112.3543 119.1775 119.7133 114.7668 113.6466 116.3989 116.6618 116.6578 126.6643 124.2995</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="293">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
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                        <array dataType="xsd:string" dictRef="g:symbol" size="2">A294 A295</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="2">74 74</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="2">78 78</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="2">103 103</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="2">79 79</array>
                        <array dataType="xsd:integer" dictRef="g:atom5" size="2">-1 -2</array>
                        <scalar dataType="xsd:double" dictRef="g:lll">177.1804</scalar>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="2">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
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                     <list cmlx:templateRef="lll">
                        <scalar dataType="xsd:double" dictRef="g:lll">179.0872</scalar>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="420">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173 D174 D175 D176 D177 D178 D179 D180 D181 D182 D183 D184 D185 D186 D187 D188 D189 D190 D191 D192 D193 D194 D195 D196 D197 D198 D199 D200 D201 D202 D203 D204 D205 D206 D207 D208 D209 D210 D211 D212 D213 D214 D215 D216 D217 D218 D219 D220 D221 D222 D223 D224 D225 D226 D227 D228 D229 D230 D231 D232 D233 D234 D235 D236 D237 D238 D239 D240 D241 D242 D243 D244 D245 D246 D247 D248 D249 D250 D251 D252 D253 D254 D255 D256 D257 D258 D259 D260 D261 D262 D263 D264 D265 D266 D267 D268 D269 D270 D271 D272 D273 D274 D275 D276 D277 D278 D279 D280 D281 D282 D283 D284 D285 D286 D287 D288 D289 D290 D291 D292 D293 D294 D295 D296 D297 D298 D299 D300 D301 D302 D303 D304 D305 D306 D307 D308 D309 D310 D311 D312 D313 D314 D315 D316 D317 D318 D319 D320 D321 D322 D323 D324 D325 D326 D327 D328 D329 D330 D331 D332 D333 D334 D335 D336 D337 D338 D339 D340 D341 D342 D343 D344 D345 D346 D347 D348 D349 D350 D351 D352 D353 D354 D355 D356 D357 D358 D359 D360 D361 D362 D363 D364 D365 D366 D367 D368 D369 D370 D371 D372 D373 D374 D375 D376 D377 D378 D379 D380 D381 D382 D383 D384 D385 D386 D387 D388 D389 D390 D391 D392 D393 D394 D395 D396 D397 D398 D399 D400 D401 D402 D403 D404 D405 D406 D407 D408 D409 D410 D411 D412 D413 D414 D415 D416 D417 D418 D419 D420</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="420">4 5 148 3 5 148 3 4 148 3 4 5 17 17 17 28 28 28 6 6 6 28 28 28 6 6 6 17 17 17 1 1 1 1 1 1 2 2 7 7 8 8 6 6 15 15 6 6 10 10 3 3 9 9 10 10 60 60 10 10 10 12 12 12 11 11 13 13 12 12 64 64 12 12 12 15 15 15 2 2 18 18 19 19 17 17 26 26 17 17 21 21 4 4 20 20 21 21 44 44 21 21 21 23 23 23 22 22 24 24 23 23 56 56 23 23 23 26 26 26 2 2 29 29 30 30 28 28 37 37 28 28 32 32 5 5 31 31 32 32 48 48 32 32 32 34 34 34 33 33 35 35 34 34 52 52 34 34 34 37 37 37 147 147 147 41 41 42 42 42 43 43 43 74 74 74 41 41 42 42 43 43 39 40 69 39 39 39 40 40 40 68 68 68 41 41 70 71 40 40 40 78 78 78 40 40 40 75 75 75 40 40 40 75 75 75 74 76 140 74 74 74 76 76 76 77 77 77 74 74 80 80 81 81 103 103 74 79 81 103 74 79 80 103 79 79 79 80 80 80 81 81 81 78 78 146 146 78 78 78 78 79 79 86 86 79 79 85 85 80 80 88 88 80 80 87 87 81 81 90 90 81 81 89 89 82 82 82 92 92 92 82 82 91 91 82 82 94 94 82 82 82 93 93 93 83 83 83 96 96 96 83 83 95 95 83 83 98 98 83 83 83 97 97 97 84 84 84 100 100 100 84 84 99 99 84 84 102 102 84 84 84 101 101 101 85 85 85 104 104 104 105 105 105 85 85 107 107 86 86 108 108 87 87 87 112 112 112 113 113 113 87 87 115 115 88 88 116 116 89 89 89 120 120 120 121 121 121 89 89 123 123 90 90 124 124 92 92 92 93 93 93 96 96 96 97 97 97 100 100 100 101 101 101 75 75 143 143 39 149</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="420">1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 4 4 5 5 6 6 6 6 6 6 9 9 9 9 9 9 9 9 10 10 10 10 11 11 11 11 11 11 11 11 11 11 12 12 12 12 14 14 14 14 14 14 14 14 14 14 17 17 17 17 17 17 20 20 20 20 20 20 20 20 21 21 21 21 22 22 22 22 22 22 22 22 22 22 23 23 23 23 25 25 25 25 25 25 25 25 25 25 28 28 28 28 28 28 31 31 31 31 31 31 31 31 32 32 32 32 33 33 33 33 33 33 33 33 33 33 34 34 34 34 36 36 36 36 36 36 36 36 36 36 39 39 39 39 39 40 40 40 40 40 40 40 40 40 40 40 40 40 40 40 41 41 41 41 41 41 41 41 41 41 41 41 68 69 69 69 74 74 74 74 74 74 74 74 74 74 74 74 74 74 74 74 74 74 75 75 75 75 75 75 75 75 75 75 75 75 78 78 78 78 78 78 78 78 78 78 78 78 78 78 78 78 78 78 78 78 78 78 78 78 78 79 79 79 79 80 80 81 81 82 82 82 82 82 82 82 82 83 83 83 83 83 83 83 83 84 84 84 84 84 84 84 84 85 85 85 85 85 85 85 85 85 85 86 86 86 86 86 86 86 86 86 86 87 87 87 87 87 87 87 87 87 87 88 88 88 88 88 88 88 88 88 88 89 89 89 89 89 89 89 89 89 89 90 90 90 90 90 90 90 90 90 90 91 91 91 91 91 91 91 91 91 92 92 92 92 93 93 93 93 95 95 95 95 95 95 95 95 95 96 96 96 96 97 97 97 97 99 99 99 99 99 99 99 99 99 100 100 100 100 101 101 101 101 106 106 106 106 106 106 114 114 114 114 114 114 122 122 122 122 122 122 140 140 140 140 147 147</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="420">3 3 3 4 4 4 5 5 5 148 148 148 6 6 6 6 6 6 17 17 17 17 17 17 28 28 28 28 28 28 10 10 21 21 32 32 9 9 9 9 9 9 10 10 10 10 15 15 15 15 11 11 11 11 12 12 12 12 60 60 60 60 60 60 14 14 14 14 15 15 15 15 64 64 64 64 64 64 20 20 20 20 20 20 21 21 21 21 26 26 26 26 22 22 22 22 23 23 23 23 44 44 44 44 44 44 25 25 25 25 26 26 26 26 56 56 56 56 56 56 31 31 31 31 31 31 32 32 32 32 37 37 37 37 33 33 33 33 34 34 34 34 48 48 48 48 48 48 36 36 36 36 37 37 37 37 52 52 52 52 52 52 41 41 41 147 147 41 41 41 41 41 41 41 41 41 74 74 74 74 74 74 68 68 68 69 69 69 69 69 69 69 69 69 77 72 72 72 75 75 75 75 75 75 78 78 78 78 78 78 103 103 103 103 103 103 77 77 77 140 140 140 140 140 140 140 140 140 79 79 79 79 79 79 79 79 80 80 80 80 81 81 81 81 103 103 103 103 103 103 103 103 103 82 82 82 82 83 83 84 84 85 85 85 85 86 86 86 86 87 87 87 87 88 88 88 88 89 89 89 89 90 90 90 90 91 91 91 91 91 91 92 92 92 92 93 93 93 93 94 94 94 94 94 94 95 95 95 95 95 95 96 96 96 96 97 97 97 97 98 98 98 98 98 98 99 99 99 99 99 99 100 100 100 100 101 101 101 101 102 102 102 102 102 102 103 103 103 103 103 103 103 103 103 106 106 106 106 106 106 106 106 103 103 103 103 103 103 103 103 103 114 114 114 114 114 114 114 114 103 103 103 103 103 103 103 103 103 122 122 122 122 122 122 122 122 128 128 128 128 128 128 129 129 129 129 129 129 130 130 130 130 130 130 141 141 141 141 148 148</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="420">10 10 10 21 21 21 32 32 32 147 147 147 7 8 9 7 8 9 18 19 20 18 19 20 29 30 31 29 30 31 9 11 20 22 31 33 10 15 10 15 10 15 3 11 3 11 14 16 14 16 12 60 12 60 13 14 13 14 61 62 63 61 62 63 15 64 15 64 9 16 9 16 65 66 67 65 66 67 21 26 21 26 21 26 4 22 4 22 25 27 25 27 23 44 23 44 24 25 24 25 45 46 47 45 46 47 26 56 26 56 20 27 20 27 57 58 59 57 58 59 32 37 32 37 32 37 5 33 5 33 36 38 36 38 34 48 34 48 35 36 35 36 49 50 51 49 50 51 37 52 37 52 31 38 31 38 53 54 55 53 54 55 40 68 69 148 149 39 68 69 39 68 69 39 68 69 75 78 75 78 75 78 77 77 77 70 71 72 70 71 72 70 71 72 75 73 73 73 76 77 140 76 77 140 79 80 81 79 80 81 91 95 99 91 95 99 68 68 68 141 142 143 141 142 143 141 142 143 82 146 82 146 82 146 82 146 83 83 83 83 84 84 84 84 91 95 99 91 95 99 91 95 99 85 86 85 86 87 88 89 90 91 92 91 92 93 94 93 94 95 96 95 96 97 98 97 98 99 100 99 100 101 102 101 102 103 104 105 103 104 105 106 107 106 107 106 108 106 108 109 110 111 109 110 111 103 112 113 103 112 113 114 115 114 115 114 116 114 116 117 118 119 117 118 119 103 120 121 103 120 121 122 123 122 123 122 124 122 124 125 126 127 125 126 127 78 95 99 78 95 99 78 95 99 93 128 93 128 92 128 92 128 78 91 99 78 91 99 78 91 99 97 129 97 129 96 129 96 129 78 91 95 78 91 95 78 91 95 101 130 101 130 100 130 100 130 131 132 133 131 132 133 134 135 136 134 135 136 137 138 139 137 138 139 144 145 144 145 1 1</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="420">64.8089 -114.7815 152.6951 -108.8214 70.768 164.074 66.4755 -113.1315 155.8467 28.8121 151.6001 -89.6199 179.6096 63.602 -59.4851 60.878 -55.1296 -178.2167 61.8932 -54.0022 -176.9269 -179.6787 64.4259 -58.4988 179.7589 63.693 -59.2702 61.2234 -54.8425 -177.8057 41.7006 -140.1978 37.2744 -143.0 39.6278 -140.5202 -53.3 129.2145 66.3431 -111.1423 -175.6231 6.8915 0.6233 -177.4733 178.1533 0.0567 176.6603 -2.8234 -0.7888 179.7275 -177.6475 -0.0073 0.4549 178.0952 179.5406 -0.2645 1.9243 -177.8808 -78.4157 39.8473 161.8522 99.1561 -142.5809 -20.576 -0.4351 178.3 179.761 -1.5039 0.9637 -179.557 -177.7619 1.7173 -74.3702 45.2022 165.76 104.3183 -136.1093 -15.5515 -52.6311 128.2878 67.0161 -112.0651 -174.8263 6.0926 1.0753 -178.6496 -179.832 0.443 178.4752 -1.6753 -0.5945 179.255 -179.7366 0.318 -0.0056 -179.951 -179.7998 -0.3035 0.144 179.6404 -60.45 57.9124 178.8433 119.6063 -122.0313 -1.1005 0.1645 -179.8471 179.6589 -0.3528 0.2887 -179.5596 -179.6995 0.4522 -63.9332 55.6544 175.8949 116.0547 -124.3577 -4.1172 -54.0792 126.5205 65.4957 -113.9045 -176.2783 4.3215 1.0085 -178.8435 -179.5829 0.5651 178.576 -1.6966 -0.8148 178.9126 -179.9445 -0.2167 -0.0902 179.6376 -179.4917 -0.1562 0.7877 -179.8768 -73.1728 44.9115 166.7345 106.5465 -135.3693 -13.5462 -0.0729 178.8835 179.259 -1.7846 0.5604 -179.1647 -178.3939 1.881 -86.5104 33.1083 153.727 92.4087 -147.9726 -27.3539 -6.8441 -125.6542 117.4599 -169.4669 11.8891 -86.9586 29.8014 153.9361 88.7675 -154.4725 -30.3379 -178.6953 -61.9353 62.1994 78.1933 -139.7419 -43.5381 98.5266 -162.4174 -20.3527 150.9504 31.5668 -95.1156 62.6326 -179.2685 -60.3144 -175.5912 -57.4924 61.4618 -51.6818 66.4171 -174.6287 13.8784 51.3612 -69.0526 171.3018 -155.2417 -38.8202 81.699 71.29 -172.2885 -51.7693 -164.7049 -53.9195 78.0213 -29.2349 81.5505 -146.5088 146.0152 -92.5344 26.2344 -78.5734 42.877 161.6458 -1.7849 116.5562 -126.4912 146.6901 78.9964 -56.7142 23.6226 -44.071 -179.7816 -91.2968 -158.9905 65.2989 -152.5132 57.752 116.7056 -33.0292 -59.1658 151.0994 28.3996 -121.3352 -174.2131 -82.7547 92.3108 2.8273 -163.8273 103.5176 -71.2953 18.2612 -50.0468 72.3821 -169.2407 -160.8855 -38.4566 79.9206 67.2336 -170.3375 -51.9603 -9.9974 169.6908 139.0623 -41.2495 15.4759 -164.4194 8.7752 -168.453 6.2147 -179.1057 -173.4585 1.221 179.4139 -0.844 -0.9079 178.8343 2.7875 -179.3055 -177.3182 0.5887 179.9303 -0.2196 0.033 179.8831 -3.4226 177.7653 173.8143 -4.9978 -177.0852 3.217 5.6313 -174.0664 -36.4081 84.8807 -159.3342 148.9273 -89.7838 26.0013 -0.6927 179.6367 174.3187 -5.352 0.0457 179.7085 -179.6975 -0.0347 -47.4733 73.3 -167.5725 132.26 -106.9667 12.1607 -43.8003 76.7317 -165.6095 138.2989 -101.1691 16.4897 -0.8556 179.2475 177.0493 -2.8476 -0.4214 179.9578 179.7327 0.1119 -57.9553 60.7337 -178.4439 121.89 -119.4211 1.4013 -41.4885 78.7451 -163.204 137.328 -102.4384 15.6125 0.6703 179.9324 -178.1447 1.1175 -2.0763 178.8411 177.6187 -1.4639 -73.8149 44.8707 165.4404 106.4945 -134.8199 -14.2502 62.0939 -62.071 178.6847 -59.106 176.7291 57.4849 -174.8309 61.0042 -58.2401 -0.1106 -179.5778 179.5563 0.0891 0.4441 179.9156 -179.2155 0.256 61.1318 -174.0268 -54.6724 -60.7766 64.0648 -176.5809 -176.2176 -51.3762 67.9781 0.472 179.9524 -179.6321 -0.1517 0.1732 -179.312 179.7925 0.3073 68.8795 -52.4733 -171.2064 -53.2167 -174.5695 66.6974 -168.7254 69.9218 -48.8113 2.8837 -177.0304 -176.3707 3.7151 -2.1754 177.7385 176.9017 -3.1844 119.3474 -121.5613 -1.0097 -60.107 58.9844 179.5359 123.9842 -116.5165 3.6314 -56.5509 62.9484 -176.9036 84.9186 -155.4963 -34.6655 -94.9921 24.593 145.4238 -0.3596 154.4617 -156.4709 -1.6497 62.0955 -119.4153</array>
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                               delimiter="|"
                               dictRef="g:deriv"
                               size="420">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.trust">
                     <scalar dataType="xsd:double" dictRef="g:trustrad">3.00e-01</scalar>
                     <scalar dataType="xsd:double" dictRef="g:fncerr">1.00e-07</scalar>
                     <scalar dataType="xsd:double" dictRef="g:grderr">1.00e-07</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:nstep">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:allowedstep">2</scalar>
                  </module>
                  <module cmlx:templateRef="l103.catchall">
                     <list cmlx:templateRef="l103.discard">
                        <scalar dataType="xsd:string" dictRef="x:discard"/>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Red2BG is reusing G-inverse.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">saddle point</scalar>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Step number 1 out of a maximum of 2</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Second derivative matrix not updated -- analytic derivatives used.</array>
                     <array cmlx:templateRef="eigenvaluelist"
                            dataType="xsd:double"
                            dictRef=""
                            size="441">-0.06345 0.00025 0.00026 0.00063 0.00067 0.00074 0.00080 0.00106 0.00137 0.00152 0.00154 0.00167 0.00198 0.00221 0.00263 0.00287 0.00318 0.00383 0.00398 0.00492 0.00586 0.00666 0.00671 0.00691 0.00745 0.00793 0.00825 0.00854 0.00912 0.00926 0.00938 0.01150 0.01233 0.01419 0.01464 0.01495 0.01537 0.01545 0.01571 0.01598 0.01609 0.01634 0.01675 0.01682 0.01687 0.01694 0.01722 0.01727 0.01739 0.01761 0.01784 0.01818 0.01879 0.01893 0.01929 0.01950 0.01963 0.01972 0.01984 0.02005 0.02009 0.02067 0.02093 0.02100 0.02113 0.02138 0.02145 0.02153 0.02171 0.02347 0.02379 0.02449 0.02468 0.02493 0.02537 0.02564 0.02575 0.02596 0.02613 0.02649 0.02673 0.02726 0.02744 0.02773 0.02871 0.02901 0.02935 0.02971 0.02984 0.03046 0.03093 0.03328 0.03473 0.03517 0.03607 0.03734 0.03920 0.04082 0.04124 0.04231 0.04277 0.04357 0.04433 0.04570 0.04701 0.04851 0.04999 0.05071 0.05178 0.05206 0.05307 0.05378 0.05474 0.05505 0.05514 0.05535 0.05567 0.05605 0.05611 0.05621 0.05629 0.05646 0.05665 0.05670 0.05671 0.05686 0.05717 0.05729 0.05739 0.05756 0.05765 0.05779 0.05796 0.05799 0.05809 0.05832 0.05847 0.05849 0.05901 0.05949 0.05979 0.06062 0.06423 0.06553 0.06854 0.06997 0.07243 0.07427 0.07609 0.07915 0.08223 0.08354 0.08438 0.08741 0.08942 0.09102 0.09147 0.09171 0.09459 0.09617 0.09697 0.09794 0.10072 0.10585 0.10747 0.10932 0.11032 0.11179 0.11449 0.11534 0.11592 0.11642 0.11677 0.11711 0.11785 0.11870 0.11908 0.11965 0.12002 0.12025 0.12032 0.12042 0.12081 0.12122 0.12156 0.12162 0.12201 0.12217 0.12239 0.12252 0.12323 0.12341 0.12392 0.12465 0.12503 0.12563 0.12602 0.12726 0.13024 0.13215 0.13459 0.13564 0.13776 0.13861 0.13941 0.14080 0.14150 0.14227 0.14373 0.14390 0.14462 0.14510 0.14518 0.14561 0.14564 0.14586 0.14694 0.14729 0.14748 0.14750 0.14794 0.14807 0.14906 0.14912 0.14998 0.15047 0.15177 0.15216 0.15263 0.15508 0.16270 0.16725 0.16754 0.17666 0.17987 0.18029 0.18087 0.18150 0.18197 0.18322 0.18382 0.18418 0.18485 0.18593 0.18705 0.18933 0.19060 0.19150 0.19226 0.19284 0.19300 0.19381 0.19393 0.19480 0.19511 0.19651 0.19784 0.19825 0.20062 0.20137 0.20181 0.20193 0.20229 0.20264 0.20300 0.20408 0.20537 0.20559 0.20604 0.20670 0.20860 0.20962 0.21187 0.21516 0.22031 0.22391 0.22580 0.22872 0.23307 0.23502 0.24058 0.24598 0.24821 0.25662 0.26554 0.26979 0.27070 0.27423 0.27996 0.28243 0.28387 0.28641 0.28883 0.29112 0.29465 0.29515 0.29603 0.29736 0.30277 0.30368 0.30657 0.30782 0.30837 0.30921 0.31407 0.31595 0.31731 0.31837 0.31962 0.32057 0.32193 0.32212 0.32260 0.32314 0.32521 0.32546 0.32600 0.32638 0.32685 0.32726 0.32829 0.32865 0.33052 0.33115 0.33138 0.33277 0.33374 0.33421 0.33421 0.33447 0.33474 0.33482 0.33487 0.33524 0.33551 0.33564 0.33609 0.33810 0.33826 0.33861 0.33909 0.33947 0.33970 0.33985 0.34010 0.34035 0.34053 0.34242 0.34245 0.34253 0.34274 0.34326 0.34338 0.34392 0.34416 0.34441 0.34480 0.34560 0.34570 0.34573 0.34636 0.34646 0.34654 0.34755 0.34781 0.34814 0.34842 0.34858 0.34947 0.34976 0.35031 0.35299 0.35409 0.35452 0.35576 0.35580 0.35617 0.35634 0.35656 0.35681 0.35799 0.35812 0.35827 0.35857 0.35910 0.36021 0.36153 0.36190 0.36295 0.36626 0.37245 0.37668 0.38267 0.38368 0.38642 0.38979 0.39478 0.39516 0.39842 0.40273 0.41338 0.41492 0.41635 0.41777 0.42005 0.42249 0.42895 0.43898 0.45201 0.45689 0.45760 0.46010 0.46274 0.46753 0.46875 0.47025 0.47138 0.47442 0.47917 0.47932 0.48305 0.48706 0.48887 0.49230 0.49364 0.50316 0.50691 0.50852 0.51868 0.52099 0.52247 0.53340 0.54411 0.57986 0.67983 0.74594 0.80654 0.91628 1.14793 1.66692 3.82542</array>
                     <module cmlx:templateRef="negativeeigenvaluelist">
                        <scalar cmlx:templateRef="grot" dataType="xsd:string" dictRef="x:stuffff">R55      D173      D169      D171      D168</scalar>
                        <scalar cmlx:templateRef="grot" dataType="xsd:string" dictRef="x:stuffff">1                   -0.66031  -0.25081   0.24336  -0.24189   0.23250</scalar>
                        <scalar cmlx:templateRef="grot" dataType="xsd:string" dictRef="x:stuffff">D172      D170       A85       A90       A88</scalar>
                     </module>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="8">Angle between quadratic step and forces= 84.02 degrees.</array>
                     <list cmlx:templateRef="iterationList">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="2">1 2</array>
                        <array dataType="xsd:double" dictRef="g:rmscart" size="2">0.00006963 0.00000012</array>
                        <array dataType="xsd:double" dictRef="g:rmsint" size="2">0.00000000 0.00000000</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
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                     </list>
                  </module>
                  <module cmlx:templateRef="l103.itemconverge">
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">|Maximum Force|RMS     Force|Maximum Displacement|RMS     Displacement|</array>
                        <array dataType="xsd:double" dictRef="g:value" size="4">0.000005 0.000000 0.000590 0.000070</array>
                        <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000450 0.000300 0.001800 0.001200</array>
                        <array dataType="xsd:string" dictRef="g:converged" size="4">YES YES YES YES</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-7.150188e-10</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.optimizedparam">
                     <list cmlx:templateRef="completed">
                        <scalar dataType="xsd:string" dictRef="g:optimization">Optimization completed.</scalar>
                        <scalar dataType="xsd:string" dictRef="g:optimization">-- Stationary point found.</scalar>
                     </list>
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="161">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59 R60 R61 R62 R63 R64 R65 R66 R67 R68 R69 R70 R71 R72 R73 R74 R75 R76 R77 R78 R79 R80 R81 R82 R83 R84 R85 R86 R87 R88 R89 R90 R91 R92 R93 R94 R95 R96 R97 R98 R99 R100 R101 R102 R103 R104 R105 R106 R107 R108 R109 R110 R111 R112 R113 R114 R115 R116 R117 R118 R119 R120 R121 R122 R123 R124 R125 R126 R127 R128 R129 R130 R131 R132 R133 R134 R135 R136 R137 R138 R139 R140 R141 R142 R143 R144 R145 R146 R147 R148 R149 R150 R151 R152 R153 R154 R155 R156 R157 R158 R159 R160 R161</array>
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0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.catchall">
                     <list cmlx:templateRef="l103.discard">
                        <scalar dataType="xsd:string" dictRef="x:discard"/>
                     </list>
                  </module>
                  <scalar dictRef="l103.converged.count">1</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">149</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">149</scalar>
                        <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                        <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                        <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="l301.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.1784229525</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.0431430 0.0158862 0.0156174</array>
                  </module>
               </module>
               <module cmlx:templateRef="l302">
                  <module cmlx:templateRef="l302.basis">
                     <list cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="g:basis" size="11">NPDir=0 NMtPBC= 1 NCelOv= 1 NCel= 1 NClECP= 1 NCelD= 1</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="8">NCelK= 1 NCelE2= 1 NClLst= 1 CellRange= 0.0.</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="5">One-electron integrals computed using PRISM.</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="8">NBasis= 1834 RedAO= T EigKep= 1.03D-04 NBF= 1834</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="7">NBsUse= 1834 1.00D-06 EigRej= -1.00D+00 NBFU= 1834</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l302.basis2">
                     <list cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="g:basis" size="5">Precomputing XC quadrature grid using</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="10">IXCGrd= 4 IRadAn= 0 IRanWt= -1 IRanGd= 0 AccXCQ= 0.00D+00.</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="9">Generated NRdTot= 0 NPtTot= 0 NUsed= 0 NTot= 32</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="10">NSgBfM= 1471 1484 1495 1512 1531 MxSgAt= 149 MxSgA2= 149.</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l303.basis">
                  <list cmlx:templateRef="l303">
                     <scalar dataType="xsd:integer" dictRef="g:dipdrv">1</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l502">
                  <scalar dataType="xsd:string" dictRef="g:l502.type">Closed</scalar>
                  <module cmlx:templateRef="l502.cycle">
                     <list cmlx:templateRef="cycle">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:cycle">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="g:pass">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="g:idiag">1</scalar>
                        </list>
                     </list>
                     <module cmlx:templateRef="l502.e">
                        <list cmlx:templateRef="l502.e">
                           <scalar dataType="xsd:double" dictRef="g:l502.e">-3865.22685070461</scalar>
                        </list>
                     </module>
                  </module>
                  <module cmlx:templateRef="l502.footer">
                     <list cmlx:templateRef="scfdone">
                        <list>
                           <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-3865.22685070</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:ncycle">1</scalar>
                        </list>
                     </list>
                     <module cmlx:templateRef="scfdone">
                        <list cmlx:templateRef="scfdone">
                           <list>
                              <scalar dataType="xsd:double" dictRef="cc:kinener">3.850988872668e+03</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:potener">-3.877737645125e+04</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:eener">1.619767643289e+04</scalar>
                           </list>
                        </list>
                     </module>
                  </module>
                  <list cmlx:templateRef="l502">
                     <scalar dataType="xsd:string" dictRef="g:l502">Using DIIS extrapolation, IDIIS=  1040.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Two-electron integral symmetry not used.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">IVT=    11009009 IEndB=    11009009 NGot=  2684354560 MDV=  2677016024</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">LenX=  2677016024 LenY=  2673362192</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Requested convergence on RMS density matrix=1.00D-08 within 128 cycles.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Requested convergence on MAX density matrix=1.00D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Requested convergence on             energy=1.00D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">No special actions if energy rises.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">Fock matrices will be formed incrementally for  20 cycles.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502"/>
                  </list>
               </module>
               <module cmlx:templateRef="l1101">
                  <list cmlx:templateRef="l1101">
                     <scalar dataType="xsd:string" dictRef="g:l1101">Using compressed storage, NAtomX=   149.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1101">Will process    150 centers per pass.</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l1002.minotr">
                  <list cmlx:templateRef="l1002">
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="4">Minotr: Closed shell wavefunction.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="1">IDoAtm=11111111111111111111111111111111111111111111111111</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="1">IDoAtm=11111111111111111111111111111111111111111111111111</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="1">IDoAtm=1111111111111111111111111111111111111111111111111</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">NEqPCM: Using equilibrium solvation (IEInf=0, Eps= 18.2460, EpsInf= 1.9011)</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="3">Direct CPHF calculation.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">Differentiating once with respect to electric field.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="5">with respect to dipole field.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">Differentiating once with respect to nuclear coordinates.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="8">Requested convergence is 1.0D-08 RMS, and 1.0D-07 maximum.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="8">Secondary convergence is 1.0D-12 RMS, and 1.0D-12 maximum.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">NewPWx=T KeepS1=F KeepF1=F KeepIn=T MapXYZ=F SortEE=F KeepMc=T.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="5">MDV= 2684351232 using IRadAn= 2.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="5">Generate precomputed XC quadrature information.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="6">Solving linear equations simultaneously, MaxMat= 72.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="8">FoF2E skips out because all densities are zero.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">CalDSu exits because no D1Ps are significant.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="11">FoFJK: IHMeth= 1 ICntrl= 0 DoSepK=T KAlg= 0 I1Cent= 0 FoldK=F</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">IRaf= 1 NMat= 72 IRICut= 1 DoRegI=T DoRafI=F ISym2E= 0.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="14">There are 450 degrees of freedom in the 1st order CPHF. IDoFFX=6 NUNeed= 3.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">450 vectors produced by pass 0 Test12= 4.44D-13 1.00D-09 XBig12= 3.48D+02 2.99D+00.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">AX will form 72 AO Fock derivatives at one time.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">450 vectors produced by pass 1 Test12= 4.44D-13 1.00D-09 XBig12= 2.92D+01 4.28D-01.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">450 vectors produced by pass 2 Test12= 4.44D-13 1.00D-09 XBig12= 6.89D-01 5.18D-02.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">447 vectors produced by pass 3 Test12= 4.44D-13 1.00D-09 XBig12= 6.12D-03 3.74D-03.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">447 vectors produced by pass 4 Test12= 4.44D-13 1.00D-09 XBig12= 4.76D-05 2.50D-04.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">447 vectors produced by pass 5 Test12= 4.44D-13 1.00D-09 XBig12= 3.09D-07 1.85D-05.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">407 vectors produced by pass 6 Test12= 4.44D-13 1.00D-09 XBig12= 2.05D-09 1.41D-06.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">124 vectors produced by pass 7 Test12= 4.44D-13 1.00D-09 XBig12= 1.27D-11 1.35D-07.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">14 vectors produced by pass 8 Test12= 4.44D-13 1.00D-09 XBig12= 7.84D-14 1.25D-08.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">13 vectors produced by pass 9 Test12= 4.44D-13 1.00D-09 XBig12= 5.74D-15 2.57D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">8 vectors produced by pass 10 Test12= 4.44D-13 1.00D-09 XBig12= 3.38D-15 1.73D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">8 vectors produced by pass 11 Test12= 4.44D-13 1.00D-09 XBig12= 6.02D-15 2.21D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">7 vectors produced by pass 12 Test12= 4.44D-13 1.00D-09 XBig12= 7.70D-15 2.46D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">6 vectors produced by pass 13 Test12= 4.44D-13 1.00D-09 XBig12= 8.19D-15 2.48D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 14 Test12= 4.44D-13 1.00D-09 XBig12= 3.43D-15 1.62D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 15 Test12= 4.44D-13 1.00D-09 XBig12= 7.78D-15 2.56D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 16 Test12= 4.44D-13 1.00D-09 XBig12= 7.27D-15 2.00D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 17 Test12= 4.44D-13 1.00D-09 XBig12= 7.66D-15 2.09D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 18 Test12= 4.44D-13 1.00D-09 XBig12= 5.45D-15 1.99D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 19 Test12= 4.44D-13 1.00D-09 XBig12= 8.48D-15 2.47D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 20 Test12= 4.44D-13 1.00D-09 XBig12= 5.87D-15 2.40D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 21 Test12= 4.44D-13 1.00D-09 XBig12= 5.74D-15 1.78D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 22 Test12= 4.44D-13 1.00D-09 XBig12= 4.60D-15 2.29D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 23 Test12= 4.44D-13 1.00D-09 XBig12= 3.84D-15 2.08D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 24 Test12= 4.44D-13 1.00D-09 XBig12= 3.19D-15 2.05D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 25 Test12= 4.44D-13 1.00D-09 XBig12= 4.38D-15 1.75D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 26 Test12= 4.44D-13 1.00D-09 XBig12= 5.14D-15 2.64D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">3 vectors produced by pass 27 Test12= 4.44D-13 1.00D-09 XBig12= 4.46D-15 1.84D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="6">InvSVY: IOpt=1 It= 1 EMax= 4.26D-14</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">Solved reduced A of dimension 3333 with 450 vectors.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="6">FullF1: Do perturbations 1 to 3.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">Isotropic polarizability for W= 0.000000 1041.00 Bohr**3.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">End of Minotr F.D. properties file 721 does not exist.</array>
                  </list>
               </module>
               <module cmlx:templateRef="l716">
                  <list cmlx:templateRef="l716">
                     <scalar dataType="xsd:string" dictRef="g:l716">(Enter /mnt/data/applications/G09/g09/l716.exe)</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT1474886S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2016-07-15T00:23:18.000+02:00</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
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                     <module cmlx:templateRef="mulliken">
                        <module cmlx:templateRef="l601.mullik">
                           <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                           <list cmlx:templateRef="row">
                              <array dataType="xsd:integer" dictRef="cc:serial" size="149">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149</array>
                              <array dataType="xsd:string" dictRef="cc:elementType" size="149">Al N O O O C H H C C C C H C C H C H H C C C C H C C H C H H C C C C H C C H O C C H H C H H H C H H H C H H H C H H H C H H H C H H H H C H H O H O C H H Al O O O C C C C C C C C C C C C C C C C C C C C C N H H C H H H H H H H C H H H H H H H C H H H H H C C C H H H H H H H H H C C O H H H H C O O</array>
                              <array dataType="xsd:double" dictRef="x:charge" size="149">1.293799 -0.549208 -0.704043 -0.617339 -0.615893 -0.048017 0.188168 0.152245 -0.198989 0.279721 -0.115842 -0.113898 0.123433 -0.134105 -0.103451 0.115641 -0.049294 0.189458 0.151715 -0.225177 0.284204 -0.160303 -0.108857 0.113177 -0.139528 -0.095745 0.116032 -0.054950 0.196266 0.152465 -0.218688 0.266693 -0.161592 -0.108482 0.113469 -0.136406 -0.098545 0.115318 -0.317146 -0.035803 -0.032275 0.230669 0.198148 -0.275070 0.137595 0.141376 0.123060 -0.288796 0.133713 0.147949 0.120092 -0.301771 0.141159 0.132989 0.132155 -0.301518 0.139169 0.137450 0.129014 -0.329793 0.154042 0.143176 0.124916 -0.311007 0.147033 0.137590 0.131350 0.177815 -0.003360 0.130637 0.162119 -0.410993 0.277902 -0.654307 -0.026283 0.160950 0.159731 1.421976 -0.613651 -0.635483 -0.620078 0.240139 0.263212 0.267649 -0.136328 -0.089399 -0.221153 -0.159181 -0.203271 -0.132936 -0.056919 -0.083603 -0.092895 -0.359047 -0.048496 -0.090217 -0.102600 -0.293217 -0.063023 -0.104479 -0.104031 -0.296120 -0.585774 0.216844 0.175679 -0.124115 0.133040 0.128621 0.165738 0.163641 0.153113 0.203168 0.168601 -0.143221 0.119504 0.115509 0.135079 0.147678 0.127941 0.203197 0.172744 -0.134730 0.116702 0.115292 0.155232 0.126677 0.119306 -0.296505 -0.300615 -0.301622 0.149062 0.147999 0.136634 0.139246 0.141212 0.129922 0.143903 0.132705 0.134651 -0.109191 -0.063595 -0.378421 0.205229 0.179494 0.175507 0.380892 0.564182 -0.517192 -0.412936</array>
                           </list>
                           <scalar dataType="xsd:double" dictRef="x:chargesum">0.00000</scalar>
                        </module>
                     </module>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges with hydrogens summed into heavy atoms:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="77">1 2 3 4 5 6 9 10 11 12 14 15 17 20 21 22 23 25 26 28 31 32 33 34 36 37 39 40 41 44 48 52 56 60 64 69 72 74 75 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 106 114 122 128 129 130 140 141 142 147 148 149</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="77">Al N O O O C C C C C C C C C C C C C C C C C C C C C O C C C C C C C C C O O C Al O O O C C C C C C C C C C C C C C C C C C C C C N C C C C C C C C O C O O</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="77">1.293799 -0.549208 -0.704043 -0.617339 -0.615893 0.292396 -0.198989 0.279721 -0.115842 0.009535 -0.134105 0.012190 0.291879 -0.225177 0.284204 -0.160303 0.004320 -0.139528 0.020287 0.293780 -0.218688 0.266693 -0.161592 0.004987 -0.136406 0.016773 -0.317146 0.393014 0.145539 0.126962 0.112957 0.104531 0.104114 0.092340 0.104966 0.289396 -0.133092 -0.654307 0.294398 1.421976 -0.232759 -0.635483 -0.620078 0.240139 0.263212 0.267649 -0.136328 -0.089399 -0.221153 -0.159181 -0.203271 -0.132936 0.335605 0.049436 0.035726 0.123445 0.323272 0.029287 0.012910 0.117481 0.312917 0.012223 0.011261 0.105094 -0.585774 -0.124115 -0.143221 -0.134730 0.137189 0.109765 0.109637 0.096038 0.291405 -0.378421 0.564182 -0.517192 -0.412936</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.00003</scalar>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.polariz">
                     <array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">1040.565 1.0651019 .974 -23.896 -29.1611062 .462</array>
                     <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">829.103 0.975 812.259 -18.377 -10.411 821.771</array>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l716.dipole">
                     <array cmlx:templateRef="dipole"
                            dataType="xsd:double"
                            dictRef="x:d"
                            size="3">1.46627932e+00 -4.28367986e+00 9.28727002e+00</array>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l716.polarizability">
                     <array cmlx:templateRef="polariz"
                            dataType="xsd:double"
                            dictRef="cc:polarizability"
                            size="6">1.04056536e+03 1.06510669e+00 1.01997413e+03 -2.38958160e+01 -2.91614446e+01 1.06246240e+03</array>
                  </module>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="l716.forcematrix">
                     <module cmlx:templateRef="lowfreq">
                        <array cmlx:templateRef="lowfreq"
                               dataType="xsd:double"
                               dictRef="g:1716.lowfreq"
                               size="9">-582.0164 -3.4077 -0.0024 -0.0015 -0.0012 4.3866 7.9517 14.5031 18.9974</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx" dictRef="cc:vibrations">
                        <array dataType="xsd:integer" dictRef="x:serial" size="441">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="cc:irrep"
                               size="441">A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A</array>
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</module>
