<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:g="http://www.iochem-bd.org/dictionary/gaussian/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:compchem="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        convention="convention:compchem"
        id="gaussian.log">
   <module dictRef="cc:jobList" id="jobList1">
      <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-KIMIK2131</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>
               <parameter dictRef="cc:run.date">
                  <scalar dataType="xsd:string">26-Sep-2016</scalar>
               </parameter>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 09</scalar>
               </parameter>
               <parameter dictRef="cc:program.date">
                  <scalar dataType="xsd:string">24-Apr-2013</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:diffuse">
                  <scalar dataType="xsd:string">(5D, 7F)</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-311G(d,p)</scalar>
               </parameter>
               <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">FOpt</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#p</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">opt=(noeigentest,tight)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">iop(1/8=1)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">freq=noraman</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">wb97xd/6-311G**</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">nosymm</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">scrf=(smd,solvent=butanone)</scalar>
               </parameter>
            </parameterList>
            <molecule cmlx:templateRef="mol"
                      formalCharge="0"
                      id="zmat"
                      spinMultiplicity="1">
               <atomArray>
                  <atom elementType="Al"
                        id="a1"
                        x3="2.68837"
                        y3="10.83253"
                        z3="1.76811"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.94135"
                        y3="11.95969"
                        z3="0.24182"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.45307"
                        y3="11.03543"
                        z3="0.96848"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.82443"
                        y3="9.37096"
                        z3="1.33811"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.30541"
                        y3="11.98799"
                        z3="3.01855"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.86754"
                        y3="13.05082"
                        z3="-0.18471"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.11597"
                        y3="13.63786"
                        z3="0.70521"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.33125"
                        y3="13.71083"
                        z3="-0.87557"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.12521"
                        y3="12.54988"
                        z3="-0.84049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.90625"
                        y3="11.56837"
                        z3="-0.2511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.08449"
                        y3="11.07819"
                        z3="-0.80607"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.48489"
                        y3="11.64014"
                        z3="-2.01647"/>
                  <atom elementType="H"
                        id="a13"
                        x3="7.40326"
                        y3="11.28072"
                        z3="-2.47454"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.7414"
                        y3="12.63437"
                        z3="-2.65816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.55969"
                        y3="13.0691"
                        z3="-2.06036"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.95693"
                        y3="13.83207"
                        z3="-2.54651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.61672"
                        y3="11.0879"
                        z3="-0.93283"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.55522"
                        y3="10.63762"
                        z3="-1.27242"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.25059"
                        y3="11.7307"
                        z3="-1.74245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.61454"
                        y3="10.00902"
                        z3="-0.62687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.79266"
                        y3="9.18565"
                        z3="0.49171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.11053"
                        y3="8.13881"
                        z3="0.74735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.17285"
                        y3="7.94737"
                        z3="-0.13174"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.87314"
                        y3="7.13732"
                        z3="0.06627"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.37842"
                        y3="8.76233"
                        z3="-1.25067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.4727"
                        y3="9.79508"
                        z3="-1.47634"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.60546"
                        y3="10.45161"
                        z3="-2.33408"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.67357"
                        y3="12.57842"
                        z3="0.75323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.02075"
                        y3="11.75598"
                        z3="1.06554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.17986"
                        y3="13.08132"
                        z3="-0.08708"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.87349"
                        y3="13.53776"
                        z3="1.89369"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.65477"
                        y3="13.16479"
                        z3="2.99421"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.77751"
                        y3="14.02586"
                        z3="4.09927"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.1080"
                        y3="15.24582"
                        z3="4.06449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.19916"
                        y3="15.91362"
                        z3="4.91986"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.32748"
                        y3="15.64606"
                        z3="2.97332"/>
                  <atom elementType="C"
                        id="a37"
                        x3="0.22929"
                        y3="14.77663"
                        z3="1.8911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.36844"
                        y3="15.05652"
                        z3="1.02556"/>
                  <atom elementType="O"
                        id="a39"
                        x3="3.78558"
                        y3="9.78033"
                        z3="2.97922"/>
                  <atom elementType="C"
                        id="a40"
                        x3="4.35626"
                        y3="10.1553"
                        z3="4.27063"/>
                  <atom elementType="C"
                        id="a41"
                        x3="3.43539"
                        y3="9.03172"
                        z3="4.22488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.42647"
                        y3="9.98243"
                        z3="4.32057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.98441"
                        y3="11.10496"
                        z3="4.64051"/>
                  <atom elementType="C"
                        id="a44"
                        x3="0.08327"
                        y3="7.26683"
                        z3="1.95786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.09761"
                        y3="6.85465"
                        z3="1.99736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.06381"
                        y3="7.83396"
                        z3="2.88441"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.6281"
                        y3="6.43553"
                        z3="1.95698"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.61637"
                        y3="13.61142"
                        z3="5.27697"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.28121"
                        y3="12.65676"
                        z3="5.69942"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.66623"
                        y3="13.47999"
                        z3="4.98549"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.58115"
                        y3="14.37188"
                        z3="6.06359"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-0.38798"
                        y3="16.97392"
                        z3="2.9857"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.1528"
                        y3="17.00523"
                        z3="3.7710"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.30532"
                        y3="17.80097"
                        z3="3.17823"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.88457"
                        y3="17.16634"
                        z3="2.02937"/>
                  <atom elementType="C"
                        id="a56"
                        x3="-2.54347"
                        y3="8.51696"
                        z3="-2.17667"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.4515"
                        y3="7.54896"
                        z3="-2.68398"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-3.49317"
                        y3="8.50495"
                        z3="-1.6294"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.60885"
                        y3="9.29153"
                        z3="-2.94713"/>
                  <atom elementType="C"
                        id="a60"
                        x3="6.87541"
                        y3="9.99307"
                        z3="-0.12461"/>
                  <atom elementType="H"
                        id="a61"
                        x3="7.23099"
                        y3="10.30309"
                        z3="0.8672"/>
                  <atom elementType="H"
                        id="a62"
                        x3="6.2876"
                        y3="9.07402"
                        z3="-0.00407"/>
                  <atom elementType="H"
                        id="a63"
                        x3="7.75865"
                        y3="9.73864"
                        z3="-0.71493"/>
                  <atom elementType="C"
                        id="a64"
                        x3="6.21353"
                        y3="13.21136"
                        z3="-3.96745"/>
                  <atom elementType="H"
                        id="a65"
                        x3="7.18171"
                        y3="13.71082"
                        z3="-3.84831"/>
                  <atom elementType="H"
                        id="a66"
                        x3="6.3425"
                        y3="12.42628"
                        z3="-4.72088"/>
                  <atom elementType="H"
                        id="a67"
                        x3="5.50148"
                        y3="13.94376"
                        z3="-4.35854"/>
                  <atom elementType="H"
                        id="a68"
                        x3="3.85615"
                        y3="8.0349"
                        z3="4.15761"/>
                  <atom elementType="C"
                        id="a69"
                        x3="2.01228"
                        y3="9.15213"
                        z3="4.73976"/>
                  <atom elementType="H"
                        id="a70"
                        x3="1.7278"
                        y3="8.16875"
                        z3="5.12881"/>
                  <atom elementType="H"
                        id="a71"
                        x3="5.10907"
                        y3="10.43762"
                        z3="1.37187"/>
                  <atom elementType="O"
                        id="a72"
                        x3="1.8471"
                        y3="10.14891"
                        z3="5.7076"/>
                  <atom elementType="C"
                        id="a73"
                        x3="2.60931"
                        y3="9.94468"
                        z3="6.90018"/>
                  <atom elementType="O"
                        id="a74"
                        x3="3.32852"
                        y3="8.92651"
                        z3="6.90736"/>
                  <atom elementType="O"
                        id="a75"
                        x3="2.43383"
                        y3="10.83687"
                        z3="7.73664"/>
                  <atom elementType="H"
                        id="a76"
                        x3="1.34111"
                        y3="9.39789"
                        z3="3.91229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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="a3 a71" 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 a15" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a40" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a43" 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 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a51" 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 a62" order="S"/>
                  <bond atomRefs2="a60 a63" 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 a76" order="S"/>
                  <bond atomRefs2="a72 a73" order="S"/>
                  <bond atomRefs2="a73 a74" order="S"/>
                  <bond atomRefs2="a73 a75" order="S"/>
               </bondArray>
               <formula concise="C 31 H 36 Al 1 N 1 O 7"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">525.3157379999996</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.C4H5O4.Al/c1-16-7-19(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;5-4(6)8-2-3-1-7-3;/h7-12,29H,13-15H2,1-6H3;3H,1-2H2;/q-2;;+2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:64,52,56,60,48,44,12,34,23,15,37,26,6,28,17,14,36,25,11,33,22,9,31,20,10,32,21,2,3,5,4;40,69,41,73,74,75,39,72;1/E:(2,3)(5,6)(8,9)(11,12)(14,15)(17,18)(20,21)(23,24)(26,27)(30,31);(5,6);/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;4.3,5.1,6.1;/rA:76Al5N4O3OOCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HO3CCHHCHHHCHHHCHHHCHHHCHHHCHHHHCHHOC3O1O1H/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;s1;s39;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;s3;s69;s72;s73;s73;s69;/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-11881.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=Test-Carb5.chk</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">nprocshared=8</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">mem=28GB</array>
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">#p opt=(noeigentest,tight) iop(1/8=1) freq=noraman wb97xd/6-311G** nos</scalar>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,8=1,11=1,14=-1,18=20,19=15,26=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=1,72=93,74=-58/1,2,3</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">6/7=2,8=2,9=2,10=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,8=1,11=1,14=-1,18=20,19=15,26=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">1/7=10,8=1,11=1,14=-1,18=20,19=15,26=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="76">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</array>
                     <array cmlx:templateRef="iatwgt"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="76">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 12 16 16 1</array>
                     <array cmlx:templateRef="atmwgt"
                            dataType="xsd:double"
                            dictRef="x:x"
                            size="76">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 12.0000000 15.9949146 15.9949146 1.0078250</array>
                     <array cmlx:templateRef="nucspn"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="76">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 0 0 0 1</array>
                     <array cmlx:templateRef="atzeff"
                            dataType="xsd:double"
                            dictRef="x:x"
                            size="76">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="82">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="82">1 1 1 1 1 2 2 2 3 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 41 41 44 44 44 48 48 48 52 52 52 56 56 56 60 60 60 64 64 64 69 69 69 72 73 73</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="82">2 3 4 5 39 6 17 28 10 71 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 40 41 41 42 43 68 69 45 46 47 49 50 51 53 54 55 57 58 59 61 62 63 65 66 67 70 72 76 73 74 75</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="82">2.0391 1.948 1.7514 1.7451 1.9437 1.4934 1.4984 1.5005 1.406 0.9749 1.3473 1.3449 1.0947 1.0957 1.5042 1.3859 1.3951 1.3916 1.3933 1.5058 1.0874 1.3975 1.3938 1.5067 1.0871 1.0949 1.0967 1.504 1.4003 1.3962 1.406 1.3921 1.5044 1.0889 1.3994 1.3921 1.5083 1.0883 1.0955 1.0967 1.5036 1.4002 1.3964 1.4063 1.392 1.5041 1.089 1.4 1.3917 1.5084 1.0885 1.4608 1.4949 1.4534 1.0852 1.0849 1.0841 1.5182 1.0956 1.0962 1.0941 1.0964 1.0975 1.0947 1.0967 1.0962 1.0946 1.0967 1.0962 1.0945 1.0983 1.0976 1.0924 1.0959 1.0957 1.0938 1.0951 1.3991 1.0934 1.43 1.2466 1.2355</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="82">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="150">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="150">2 2 2 3 3 3 4 4 5 1 1 1 6 6 17 1 1 10 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 1 1 39 39 41 41 42 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 70 70 72 69 72 72 74</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="150">1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 3 3 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 39 40 40 40 40 40 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 69 69 69 69 69 69 72 73 73 73</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="150">3 4 5 4 5 39 5 39 39 6 17 28 17 28 28 10 71 71 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 40 41 42 43 42 43 43 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 70 72 76 72 76 76 73 74 75 75</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="150">88.1117 95.5556 95.1605 115.6581 115.0852 78.5082 128.3318 88.8355 92.0536 112.9819 110.1537 106.3999 109.606 108.666 108.9071 133.4354 112.0772 111.9911 130.2975 132.2645 107.4804 108.4602 113.5612 107.4961 110.0747 109.5694 121.4412 121.1729 117.3811 117.1095 119.0333 123.8496 116.5967 121.2034 122.1997 118.3828 122.2053 119.4095 118.4248 120.3141 121.2607 121.5308 118.6553 119.8137 107.2598 108.0621 113.7191 107.3514 109.8305 110.3762 119.9692 120.3335 119.6666 121.2221 118.6917 120.0858 118.5391 119.6756 121.7833 118.569 122.4738 118.9551 117.7803 120.6372 121.5822 121.4458 118.821 119.7325 106.9221 107.956 114.1568 107.1235 109.9977 110.3917 120.0246 120.2191 119.682 121.1458 118.6408 120.2127 118.3593 119.6843 121.9564 118.5247 122.5582 118.9169 117.828 120.6444 121.526 121.3519 118.8787 119.7664 129.2286 131.1534 112.6462 113.0913 120.2064 118.0517 117.5007 108.5323 117.5467 117.8312 121.4607 117.2453 111.4896 111.2812 110.8539 106.7606 108.4292 107.8492 111.7843 111.0116 110.6883 106.8864 108.5514 107.747 111.2111 111.4452 111.2699 107.0837 107.7105 107.9228 111.271 111.3757 111.2966 107.0933 107.6998 107.906 112.0442 111.8276 110.3627 108.0937 106.9762 107.2975 110.9097 111.1017 111.2932 107.2962 107.9885 108.0902 107.0239 113.689 109.6677 111.3036 108.1327 106.9114 114.3443 115.4022 112.6918 131.9017</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="150">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                     <list cmlx:templateRef="lll">
                        <array dataType="xsd:string" dictRef="g:symbol" size="2">A151 A152</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="2">2 2</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="2">1 1</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="2">39 39</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="2">3 3</array>
                        <array dataType="xsd:integer" dictRef="g:atom5" size="2">-1 -2</array>
                        <scalar dataType="xsd:double" dictRef="g:lll">166.6198</scalar>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="2">estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                     <list cmlx:templateRef="lll">
                        <scalar dataType="xsd:double" dictRef="g:lll">181.6736</scalar>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="221">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="221">3 3 3 4 4 4 5 5 5 6 6 17 17 28 28 2 2 4 4 5 5 39 39 2 3 5 39 2 3 4 39 3 3 4 4 5 5 1 1 1 17 17 17 28 28 28 1 1 1 6 6 6 28 28 28 1 1 1 6 6 6 17 17 17 1 1 71 71 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 1 1 1 1 42 42 43 43 39 39 39 40 40 40 68 68 68 41 70 76 69 69 72</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="221">1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 1 1 1 1 1 1 1 1 1 1 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 2 2 2 2 2 2 2 2 2 3 3 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 40 40 40 40 41 41 41 41 41 41 41 41 41 69 69 69 72 72 73</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="221">2 2 2 2 2 2 2 2 2 39 39 39 39 39 39 3 3 3 3 3 3 3 3 4 4 4 4 5 5 5 5 39 39 39 39 39 39 6 6 6 6 6 6 6 6 6 17 17 17 17 17 17 17 17 17 28 28 28 28 28 28 28 28 28 10 10 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 40 40 41 41 41 41 41 41 69 69 69 69 69 69 69 69 69 72 72 72 73 73 74</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="221">6 17 28 6 17 28 6 17 28 40 41 40 41 40 41 10 71 10 71 10 71 10 71 21 21 21 21 32 32 32 32 40 41 40 41 40 41 7 8 9 7 8 9 7 8 9 18 19 20 18 19 20 18 19 20 29 30 31 29 30 31 29 30 31 9 11 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 42 43 68 69 68 69 68 69 70 72 76 70 72 76 70 72 76 73 73 73 74 75 75</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="221">-36.2229 86.7268 -155.3801 -151.8221 -28.8724 89.0207 78.7978 -158.2526 -40.3595 58.123 144.5615 177.1203 -96.4412 -61.9815 24.4569 -8.3531 -168.4906 86.9039 -73.2336 -103.1678 96.6947 169.9733 9.8358 -13.756 -104.3287 87.32 179.0174 4.3391 94.6683 -96.9246 172.9363 98.1981 178.2855 -145.3093 -65.2219 -16.9922 63.0952 -54.2943 -170.2339 67.7061 -177.5477 66.5127 -55.5473 63.5441 -52.3955 -174.4555 -62.6837 -178.1388 58.9522 62.2224 -53.2328 -176.1417 -179.0184 65.5265 -57.3824 -57.5645 -172.5325 64.3211 -179.5039 65.5282 -57.6183 61.1497 -53.8183 -176.9647 27.0835 -151.9559 -172.7665 8.1942 29.608 -150.6251 14.8464 -164.8599 -50.457 130.3569 70.091 -109.0951 -171.8994 8.9145 1.6775 -179.3338 -179.1067 -0.1181 178.3641 -1.4603 -0.8539 179.3217 179.8664 0.0089 0.896 -178.9615 179.8147 -0.7491 -0.3293 179.1069 -61.3688 60.1735 179.5342 118.7818 -119.6759 -0.3153 -0.151 -179.9246 179.2796 -0.494 0.9851 -179.1925 -179.2436 0.5789 -62.2219 57.0256 177.5312 118.011 -122.7414 -2.2358 -49.7346 132.2849 70.4611 -107.5194 -171.3659 10.6536 2.5537 -177.2099 -179.4522 0.7841 176.8826 -2.8341 -1.104 179.1793 -179.7849 0.7226 -0.0153 -179.5079 -179.9465 -0.4731 -0.4652 179.0082 -52.7431 66.3314 -173.6433 127.7813 -113.1442 6.8811 0.1755 179.9676 179.6469 -0.561 0.6229 -179.6629 -179.1671 0.5471 -64.8037 54.6086 175.069 114.9804 -125.6073 -5.1469 -49.0133 134.1334 71.1655 -105.6879 -170.8291 12.3175 4.2088 -176.0895 -178.9209 0.7808 175.7558 -3.6061 -1.1083 179.5297 179.6246 -0.4805 -0.0845 179.8104 179.8487 -0.3169 -0.0436 179.7907 -56.8777 62.3709 -178.0198 123.0133 -117.7381 1.8711 0.0117 179.546 179.8455 -0.6203 0.7083 -179.9354 -178.8217 0.5347 -64.4791 54.9274 175.4384 115.0377 -125.5558 -5.0447 -126.7851 9.4176 131.0736 -4.9338 -5.0738 153.3487 -161.3718 -2.9493 142.3402 -94.3438 25.27 -148.4091 -25.0932 94.5207 10.1338 133.4498 -106.9364 -61.8399 59.1072 176.9927 1.1232 -179.541 179.1767</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="221">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</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">456</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:allowedstep">456</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">76</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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= 944 RedAO= T EigKep= 1.06D-04 NBF= 944</array>
                     <array dataType="xsd:string" dictRef="g:basis" size="7">NBsUse= 944 1.00D-06 EigRej= -1.00D+00 NBFU= 944</array>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Using GEDIIS/GDIIS optimizer.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">local minimum</scalar>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Step number 25 out of a maximum of 456</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="222">0.00137 0.00232 0.00306 0.00411 0.00612 0.00669 0.00687 0.00702 0.00741 0.00848 0.00949 0.01053 0.01082 0.01130 0.01497 0.01510 0.01513 0.01550 0.01560 0.01569 0.01578 0.01610 0.01612 0.01706 0.01781 0.01824 0.02068 0.02081 0.02122 0.02124 0.02142 0.02145 0.02155 0.02157 0.02162 0.02167 0.02168 0.02178 0.02187 0.02208 0.02298 0.02406 0.02449 0.02541 0.02901 0.03509 0.04060 0.04115 0.04434 0.04551 0.04630 0.04830 0.05235 0.05261 0.05363 0.05874 0.06207 0.06261 0.06329 0.06478 0.07015 0.07058 0.07101 0.07125 0.07140 0.07152 0.07157 0.07171 0.07215 0.07229 0.07232 0.07258 0.07441 0.07929 0.08261 0.09344 0.09485 0.09590 0.09689 0.09967 0.10211 0.10982 0.11352 0.11884 0.12220 0.13152 0.13373 0.13835 0.14525 0.14806 0.14863 0.15897 0.15969 0.15987 0.15995 0.15998 0.15999 0.15999 0.16000 0.16000 0.16000 0.16000 0.16000 0.16000 0.16000 0.16001 0.16001 0.16001 0.16003 0.16004 0.16008 0.16010 0.16015 0.16036 0.16126 0.16394 0.17218 0.17699 0.19011 0.19140 0.20140 0.22679 0.22752 0.23480 0.23496 0.23507 0.23541 0.23600 0.23691 0.24113 0.24757 0.24836 0.24994 0.25000 0.25001 0.25017 0.25041 0.25421 0.26342 0.26561 0.27002 0.28649 0.29161 0.29461 0.30431 0.30521 0.30711 0.31126 0.31295 0.31516 0.31586 0.31628 0.31707 0.31724 0.31898 0.32021 0.32251 0.32501 0.33509 0.33888 0.33956 0.34023 0.34039 0.34044 0.34052 0.34058 0.34099 0.34108 0.34136 0.34147 0.34159 0.34168 0.34190 0.34223 0.34243 0.34263 0.34281 0.34285 0.34296 0.34301 0.34336 0.34366 0.34451 0.34525 0.34830 0.34932 0.34960 0.35000 0.35064 0.35135 0.35228 0.35390 0.35555 0.35627 0.36254 0.38589 0.39913 0.40426 0.40926 0.42357 0.42504 0.42749 0.43453 0.44437 0.44642 0.45380 0.45687 0.45974 0.46218 0.46478 0.46529 0.46619 0.46750 0.46789 0.46963 0.49146 0.52151 0.52938 0.54778 0.66480 0.85495 0.88106</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="3">RFO step: Lambda=-2.80170170D-11.</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">0.00000729 0.00000000</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">
                        <array dataType="xsd:string" dictRef="cc:variable" size="455">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 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 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</array>
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                        <array dataType="xsd:string" dictRef="g:symbol" size="150">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="150">2 2 2 3 3 3 4 4 5 1 1 1 6 6 17 1 1 10 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 1 1 39 39 41 41 42 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 70 70 72 69 72 72 74</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="150">1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 3 3 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 39 40 40 40 40 40 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 69 69 69 69 69 69 72 73 73 73</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="150">3 4 5 4 5 39 5 39 39 6 17 28 17 28 28 10 71 71 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 40 41 42 43 42 43 43 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 70 72 76 72 76 76 73 74 75 75</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="150">88.3398 95.0877 94.5139 115.1263 114.8291 79.2085 129.2837 89.3522 91.6653 112.8376 110.455 106.6905 109.4427 108.561 108.7282 133.3472 113.0274 111.8499 130.8679 132.9609 107.6168 108.4865 113.5934 107.5765 109.9109 109.4673 121.5295 121.0419 117.4228 117.3781 118.8552 123.7546 116.7025 121.049 122.2483 118.392 122.151 119.4545 118.425 120.3064 121.2683 121.5339 118.6282 119.8379 107.4143 108.0782 113.7584 107.4357 109.6511 110.2739 119.9054 120.3488 119.7105 121.1063 118.8396 120.0541 118.5487 119.5925 121.8576 118.5537 122.474 118.9702 117.785 120.6099 121.6046 121.4214 118.8167 119.7618 107.0392 107.9466 114.303 107.204 109.8096 110.2534 120.0099 120.2223 119.6842 121.0731 118.7114 120.2137 118.3897 119.4771 122.1328 118.538 122.5129 118.9489 117.8548 120.6166 121.5258 121.3372 118.8876 119.7729 130.3306 131.541 112.7796 112.7996 120.1537 117.7719 117.8381 108.7283 117.5663 117.909 121.2463 117.2498 111.3175 111.1949 110.8023 106.7656 108.5469 108.0546 111.51 110.9031 110.6935 106.9322 108.7225 107.9292 111.0977 111.3316 111.2048 107.2123 107.8 108.0153 111.1514 111.2847 111.2262 107.2253 107.7904 107.9823 111.8827 111.6241 110.4196 108.1218 107.0664 107.5142 110.7984 110.9921 111.2403 107.4 108.0779 108.186 107.0029 113.8066 109.6312 111.3395 108.0524 106.8851 114.7218 115.2542 112.6236 132.1181</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="150">-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>
                     <list cmlx:templateRef="lll">
                        <array dataType="xsd:string" dictRef="g:symbol" size="1">A151</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="1">2</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="1">1</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="1">39</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="1">3</array>
                        <array dataType="xsd:integer" dictRef="g:atom5" size="1">-1</array>
                        <scalar dataType="xsd:double" dictRef="g:lll">167.5483</scalar>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="3">-DE/DX|=|0.0</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="220">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="220">3 3 3 4 4 4 5 5 5 6 6 17 17 28 28 2 2 4 4 5 5 39 39 2 3 5 39 2 3 4 39 3 3 4 4 5 5 1 1 1 17 17 17 28 28 28 1 1 1 6 6 6 28 28 28 1 1 1 6 6 6 17 17 17 1 1 71 71 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 1 1 1 1 42 42 43 43 39 39 39 40 40 40 68 68 68 41 70 76 69 69</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="220">1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 1 1 1 1 1 1 1 1 1 1 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 2 2 2 2 2 2 2 2 2 3 3 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 40 40 40 40 41 41 41 41 41 41 41 41 41 69 69 69 72 72</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="220">2 2 2 2 2 2 2 2 2 39 39 39 39 39 39 3 3 3 3 3 3 3 3 4 4 4 4 5 5 5 5 39 39 39 39 39 39 6 6 6 6 6 6 6 6 6 17 17 17 17 17 17 17 17 17 28 28 28 28 28 28 28 28 28 10 10 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 40 40 41 41 41 41 41 41 69 69 69 69 69 69 69 69 69 72 72 72 73 73</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="220">6 17 28 6 17 28 6 17 28 40 41 40 41 40 41 10 71 10 71 10 71 10 71 21 21 21 21 32 32 32 32 40 41 40 41 40 41 7 8 9 7 8 9 7 8 9 18 19 20 18 19 20 18 19 20 29 30 31 29 30 31 29 30 31 9 11 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 42 43 68 69 68 69 68 69 70 72 76 70 72 76 70 72 76 73 73 73 74 75</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="220">-36.6771 86.1811 -155.8109 -151.7578 -28.8996 89.1084 78.1012 -159.0406 -41.0327 58.6549 145.8834 177.8514 -94.9201 -61.2247 26.0039 -7.0664 -170.2621 87.7749 -75.4207 -101.2724 95.5319 171.9144 8.7188 -13.5737 -104.1254 86.4997 178.1213 6.177 96.4351 -94.164 175.3106 99.2338 -179.603 -145.0164 -63.8532 -15.7342 65.429 -54.3333 -170.4525 67.5774 -177.7543 66.1265 -55.8436 63.71 -52.4093 -174.3794 -62.6408 -178.2812 58.9028 62.176 -53.4644 -176.2804 -179.3922 64.9673 -57.8486 -57.6021 -172.7174 64.2223 -179.4794 65.4053 -57.655 61.5344 -53.5808 -176.6411 25.7396 -153.045 -170.9186 10.2968 29.2392 -150.7085 12.9161 -166.6022 -50.2606 130.6337 70.3665 -108.7392 -171.6845 9.2098 2.0262 -179.2542 -178.837 -0.1174 178.3636 -1.5602 -0.7776 179.2986 179.563 -0.2539 0.8611 -178.9558 179.8225 -0.7541 -0.363 179.0604 -60.3522 60.9656 -179.4958 119.8412 -118.841 0.6976 -0.0747 -179.8974 179.3428 -0.4799 0.8714 -179.2057 -179.3077 0.6153 -62.2913 56.9422 177.4591 117.8912 -122.8754 -2.3585 -49.6012 132.5655 70.6902 -107.1431 -171.2049 10.9617 2.8712 -177.1816 -179.2815 0.6657 176.9133 -2.9522 -0.9243 179.2103 179.9572 0.3476 0.0089 -179.6007 -179.9316 -0.4596 -0.3312 179.1407 -54.0532 64.8565 -174.9509 126.3505 -114.7398 5.4528 0.2187 179.9637 179.6885 -0.5665 0.4821 -179.6537 -179.2601 0.6041 -64.495 54.9437 175.3911 115.24 -125.3213 -4.8738 -48.3341 135.0017 71.9577 -104.7064 -170.1371 13.1987 4.643 -175.8459 -178.6748 0.8363 175.6364 -3.8072 -1.0386 179.5178 179.3577 -0.8809 -0.1649 179.5965 179.8356 -0.3343 0.0808 179.911 -56.6128 62.4402 -177.7895 123.1393 -117.8077 1.9626 0.1488 179.5511 179.9782 -0.6195 0.5457 179.9844 -178.8509 0.5879 -64.7771 54.6405 175.1473 114.603 -125.9794 -5.4726 -126.6482 9.8981 129.6815 -6.569 -5.0002 153.0344 -161.3898 -3.3552 142.82 -93.7563 25.8758 -147.9065 -24.4828 95.1493 10.2665 133.6901 -106.6778 -62.4165 58.6146 176.4072 0.988 -179.6549</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="220">-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|-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.dispersion">
                     <scalar dataType="xsd:string" dictRef="g:empdispersion">Grimme-D2</scalar>
                     <scalar dataType="xsd:double" dictRef="g:dispenergy" units="nonsi:hartree">-0.0764985239</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">On-the-fly selection</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">
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                           <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 a15" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a40" order="S"/>
                           <bond atomRefs2="a40 a41" order="S"/>
                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a40 a43" 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 a50" order="S"/>
                           <bond atomRefs2="a48 a49" order="S"/>
                           <bond atomRefs2="a48 a51" 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 a62" order="S"/>
                           <bond atomRefs2="a60 a63" 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 a76" order="S"/>
                           <bond atomRefs2="a72 a73" order="S"/>
                           <bond atomRefs2="a73 a74" order="S"/>
                           <bond atomRefs2="a73 a75" order="S"/>
                        </bondArray>
                        <formula concise="C 31 H 36 Al 1 N 1 O 7"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">525.3157379999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C27H31NO3.C4H5O4.Al/c1-16-7-19(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;5-4(6)8-2-3-1-7-3;/h7-12,29H,13-15H2,1-6H3;3H,1-2H2;/q-2;;+2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:64,52,56,60,48,44,12,34,23,15,37,26,6,28,17,14,36,25,11,33,22,9,31,20,10,32,21,2,3,5,4;40,69,41,73,74,75,39,72;1/E:(2,3)(5,6)(8,9)(11,12)(14,15)(17,18)(20,21)(23,24)(26,27)(30,31);(5,6);/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;4.3,5.1,6.1;/rA:76Al5N4O3OOCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HO3CCHHCHHHCHHHCHHHCHHHCHHHCHHHHCHHOC3O1O1H/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;s1;s39;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;s3;s69;s72;s73;s73;s69;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.0902195 0.0708353 0.0656472</array>
                  </module>
               </module>
               <module cmlx:templateRef="l601.popanal" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="g:alphaocc" size="144">-19.22637 -19.14892 -19.14237 -14.49786 -10.37335 -10.36950 -10.35907 -10.34893 -10.33954 -10.33761 -10.33717 -10.32975 -10.32889 -10.32180 -10.31733 -10.31703 -10.30532 -10.29666 -10.29479 -10.29137 -10.28998 -10.28954 -10.28741 -10.28653 -10.28466 -10.28450 -10.28095 -10.27919 -10.27762 -10.27598 -10.27531 -10.27002 -10.26901 -10.26870 -10.26066 -4.26780 -2.80915 -2.80731 -2.80648 -1.23216 -1.20529 -1.15348 -1.12373 -1.11768 -1.07204 -1.05807 -1.01812 -0.98633 -0.95776 -0.95522 -0.90945 -0.89592 -0.89177 -0.87445 -0.86922 -0.86626 -0.84843 -0.82121 -0.80726 -0.80371 -0.79710 -0.79162 -0.78127 -0.77558 -0.76537 -0.76325 -0.73929 -0.72548 -0.71287 -0.69780 -0.68650 -0.68187 -0.66436 -0.66107 -0.65883 -0.63505 -0.63062 -0.62127 -0.61047 -0.60657 -0.59823 -0.58736 -0.57784 -0.57718 -0.57400 -0.57096 -0.56330 -0.55032 -0.54529 -0.53715 -0.52476 -0.52192 -0.51951 -0.51687 -0.51607 -0.51442 -0.51047 -0.50428 -0.50372 -0.50198 -0.50113 -0.49957 -0.49636 -0.49373 -0.49171 -0.49052 -0.48828 -0.48440 -0.48177 -0.47966 -0.47530 -0.47321 -0.46587 -0.46544 -0.46419 -0.45856 -0.45698 -0.45481 -0.45076 -0.44282 -0.43877 -0.43789 -0.43416 -0.43201 -0.42787 -0.42484 -0.42340 -0.41842 -0.41370 -0.40780 -0.40494 -0.39822 -0.38196 -0.36621 -0.33993 -0.33948 -0.32519 -0.32134 -0.31818 -0.31473 -0.30306 -0.28684 -0.28524 -0.28308</array>
                  <array dataType="xsd:double" dictRef="g:alphavirt" size="795">0.03897 0.05216 0.05880 0.06672 0.07363 0.07688 0.08328 0.11487 0.11727 0.12630 0.13180 0.13572 0.13839 0.14153 0.14541 0.14958 0.15044 0.15825 0.16395 0.16433 0.16680 0.17039 0.17265 0.17939 0.18011 0.18477 0.18857 0.19053 0.19349 0.19486 0.19754 0.20298 0.20534 0.20570 0.20666 0.21061 0.21608 0.22032 0.22314 0.22513 0.22764 0.22977 0.23395 0.23607 0.24059 0.24282 0.24499 0.24810 0.25070 0.25725 0.25916 0.26621 0.27290 0.27706 0.28181 0.28378 0.28638 0.29125 0.29828 0.30005 0.30318 0.30942 0.31187 0.31404 0.32024 0.32511 0.32711 0.33412 0.33874 0.34052 0.34444 0.34721 0.35348 0.36803 0.37382 0.37453 0.37619 0.38180 0.38303 0.38580 0.39306 0.39594 0.39672 0.39928 0.39984 0.40355 0.40705 0.40879 0.41120 0.41481 0.42072 0.42247 0.42479 0.42713 0.43474 0.43599 0.43975 0.44629 0.44792 0.45009 0.45783 0.46356 0.46822 0.47504 0.47988 0.48220 0.48384 0.48531 0.48700 0.49456 0.50078 0.50252 0.50556 0.50747 0.51026 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5.34634 5.35571 5.40325 5.49070 5.56902 5.60531 5.63548 5.78584 5.80098 5.88066 5.94453 5.96096 8.37479 8.44681 8.51882 23.60422 23.65120 23.65534 23.90243 23.96445 23.99039 23.99733 23.99747 23.99962 24.00358 24.02001 24.02265 24.03139 24.04174 24.04508 24.05213 24.06826 24.07369 24.07486 24.07782 24.09029 24.09907 24.18871 24.19174 24.19253 24.21687 24.23282 24.23586 24.29597 24.30562 24.30814 35.62775 50.00893 50.01232 50.07543 50.13368 50.14216 50.14943 50.21697 120.91666</array>
                  <list cmlx:templateRef="multipole" dictRef="cc:multipole">
                     <array dataType="xsd:double" dictRef="cc:dipole" size="3">6.5892 4.1285 -27.7224</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">28.7923</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-166.3688 -136.9602 -427.9200</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">79.8096 -65.4562 -297.9969</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">77.3809 106.7894 -184.1703 79.8096 -65.4562 -297.9969</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">-1101.3413 -6191.0682 -2709.0511 396.3124 -1927.8153 -553.8416 -993.0067 -4600.9617 -3583.9336 -694.5194</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-11686.1023 -158757.9771 -27408.9001 -13263.2302 -2581.1227 -7989.3993 -47274.4688 -6324.5175 -29013.2279 -26159.4257 -5983.1812 -53432.9897 -6197.4628 -8214.8138 -10530.3619</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="2.703065"
                                 y3="10.831981"
                                 z3="1.766919">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.948509"
                                 y3="11.956551"
                                 z3="0.245394">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.458711"
                                 y3="11.016099"
                                 z3="0.957011">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.831425"
                                 y3="9.375578"
                                 z3="1.330797">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.338371"
                                 y3="12.010678"
                                 z3="3.002969">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.874273"
                                 y3="13.045117"
                                 z3="-0.184511">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="3.128012"
                                 y3="13.632739"
                                 z3="0.701531">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.338926"
                                 y3="13.703129"
                                 z3="-0.875079">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.129017"
                                 y3="12.542949"
                                 z3="-0.842272">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.908363"
                                 y3="11.560752"
                                 z3="-0.258479">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.083366"
                                 y3="11.073552"
                                 z3="-0.817667">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.481655"
                                 y3="11.637462"
                                 z3="-2.024789">
                              <property dictRef="g:atomicType">
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                           <bond atomRefs2="a69 a72" order="S"/>
                           <bond atomRefs2="a69 a70" order="S"/>
                           <bond atomRefs2="a69 a76" order="S"/>
                           <bond atomRefs2="a72 a73" order="S"/>
                           <bond atomRefs2="a73 a74" order="S"/>
                           <bond atomRefs2="a73 a75" order="S"/>
                        </bondArray>
                        <formula concise="C 31 H 36 Al 1 N 1 O 7"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">525.3157379999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C27H31NO3.C4H5O4.Al/c1-16-7-19(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;5-4(6)8-2-3-1-7-3;/h7-12,29H,13-15H2,1-6H3;3H,1-2H2;/q-2;;+2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:64,52,56,60,48,44,12,34,23,15,37,26,6,28,17,14,36,25,11,33,22,9,31,20,10,32,21,2,3,5,4;40,69,41,73,74,75,39,72;1/E:(2,3)(5,6)(8,9)(11,12)(14,15)(17,18)(20,21)(23,24)(26,27)(30,31);(5,6);/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;4.3,5.1,6.1;/rA:76Al5N4O3OOCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HO3CCHHCHHHCHHHCHHHCHHHCHHHCHHHHCHHOC3O1O1H/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;s1;s39;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;s3;s69;s72;s73;s73;s69;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.0904991 0.0708088 0.0655927</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= 901 906 912 912 913 MxSgAt= 76 MxSgA2= 76.</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765267857</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765394622</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0766163667</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765498154</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765695150</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765277450</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765437020</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765369260</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765373390</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765386645</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765379364</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765376845</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765380088</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765391193</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765398581</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765398956</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765392882</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765382651</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765374121</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765365782</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765361580</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765360810</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765360048</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">On-the-fly selection</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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765360007</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">On-the-fly selection</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= 944 RedAO= T EigKep= 1.05D-04 NBF= 944</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="7">NBsUse= 944 1.00D-06 EigRej= -1.00D+00 NBFU= 944</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= 901 906 912 912 913 MxSgAt= 76 MxSgA2= 76.</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">-2026.21522620908</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.52360459727</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.308378388194</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.70906020354</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.185455606272</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.84389633786</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.134836134321</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.85372430602</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.009827968157</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.85394856855</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000224262531</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.85398212504</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000033556486</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.85398549564</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000003370601</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.85398584524</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000349608</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.85398594523</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000099986</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.85398595964</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000014410</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.85398596227</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000002625</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.85398596316</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000000890</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.85398596297</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">0.000000000188</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">-2026.85398596</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">2.019237357676e+03</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:potener">-1.508436749536e+04</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:eener">5.866463650983e+03</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=     2937246 IEndB=     2937246 NGot=  3758096384 MDV=  3756145019</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">LenX=  3756145019 LenY=  3755175779</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.dipole">
                  <array cmlx:templateRef="dipole"
                         dataType="xsd:double"
                         dictRef="x:d"
                         size="3">2.59239347e+00 1.62426820e+00 -1.09068398e+01</array>
               </module>
               <module cmlx:templateRef="l716.forces">
                  <list cmlx:templateRef="force">
                     <array dataType="xsd:integer" dictRef="x:serial" size="76">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</array>
                     <array dataType="xsd:integer" dictRef="x:elementType" size="76">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 6 8 8 1</array>
                     <list>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001911887 -0.000944639 -0.000019587</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000133257 -0.000573315 0.001049544</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003252131 -0.003888959 0.001890981</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002167234 0.000349517 -0.002286637</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000894426 0.002548517 -0.000934525</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000398910 0.000533051 -0.000045612</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000103062 -0.000556477 -0.000964748</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000678020 -0.000812194 0.000575142</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001684443 -0.000804957 -0.000655813</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000006883 0.000970826 -0.000627475</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000689609 0.000906685 -0.000611427</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000726890 0.000187458 0.000388506</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000949992 0.000347406 0.000518688</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000456824 -0.000532577 0.001032147</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000607290 -0.000388631 0.000279946</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000617378 -0.000837661 0.000538866</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000395416 0.000612609 -0.000642114</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001048910 0.000094138 0.000208453</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000155189 -0.000789142 0.000912914</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000733856 -0.001053539 0.000625643</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000278048 -0.000761191 -0.000212426</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000510760 0.000474700 -0.000815304</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000525433 0.000591895 -0.000093111</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000769514 0.000845455 -0.000194916</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000902878 0.000437577 0.000666601</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000051638 -0.000759752 0.000369120</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000169386 -0.000691621 0.000967081</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000590750 -0.000193638 -0.000877564</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000484685 0.000967431 0.000016256</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000612030 -0.000339051 0.001038274</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000340547 0.000540221 0.001339946</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000175560 -0.000094297 0.000547510</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000546855 0.000634095 -0.000694620</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000048594 -0.000487572 -0.000554468</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000086838 -0.000742552 -0.000893060</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000571349 -0.001042313 -0.000255998</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000167625 0.000060744 0.000807839</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000690584 -0.000338509 0.000949014</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001495245 0.001820985 -0.000067935</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000938348 -0.000478388 0.000475022</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000350241 -0.000235502 -0.000326205</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001268312 -0.000177682 0.000225676</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000297775 -0.000830426 -0.000537729</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000046525 -0.000545510 0.000628266</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001167641 0.000715945 -0.000218554</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000325115 -0.000429088 -0.001280716</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000768334 0.001144431 -0.000224692</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000372971 -0.000101408 0.000711926</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000305912 0.000945389 -0.000861268</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001321382 0.000052125 0.000115140</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000113863 -0.000816590 -0.001128131</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000453152 0.000852503 -0.000068071</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000945642 -0.000318885 -0.000880059</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000631835 -0.001160374 -0.000257022</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000715159 -0.000423991 0.001157055</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000726760 -0.000089153 -0.000594473</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000154881 0.001121481 0.000699817</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001262020 0.000104869 -0.000461072</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000251182 -0.000902901 0.001064391</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000685981 -0.000511196 -0.000189245</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000762764 -0.000030851 -0.001096833</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000371481 0.001287191 -0.000184812</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001302605 0.000490280 0.000731514</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000137738 0.000339185 -0.000673250</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001139739 -0.000637892 0.000123715</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000233358 0.000767259 0.001069474</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000819291 -0.000984065 0.000680348</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000514081 0.001074223 0.000312613</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000238727 -0.000759379 -0.001801828</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000260080 0.000851641 -0.000423303</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003182992 0.003494747 -0.002467322</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000324921 -0.000676903 0.000191478</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003241334 0.000228977 0.006358159</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.004851360 0.006839987 0.000526023</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001464698 -0.006256036 -0.005461439</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000609715 -0.000234735 0.000790277</array>
                     </list>
                  </list>
                  <list cmlx:templateRef="cartesianforce">
                     <scalar dataType="xsd:double" dictRef="cc:maxforce">0.006839987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:rmsforce">0.001279224</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">-2026.85448353074</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.85448353241</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000001671</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.85448353253</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000000119</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">-2026.85448353</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:ncycle">3</scalar>
                        </list>
                     </list>
                     <module cmlx:templateRef="scfdone">
                        <list cmlx:templateRef="scfdone">
                           <list>
                              <scalar dataType="xsd:double" dictRef="cc:kinener">2.019525222616e+03</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:potener">-1.509060550160e+04</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:eener">5.869413342900e+03</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=     2937246 IEndB=     2937246 NGot=  3758096384 MDV=  3756145019</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">LenX=  3756145019 LenY=  3755175779</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">PT164887.800S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2016-09-26T21:11:32.000+02:00</scalar>
               </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="76">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="76">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 C O O H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="76">1.351162 -0.596481 -0.569461 -0.621204 -0.622354 -0.036066 0.218644 0.182974 -0.188509 0.275635 -0.081433 -0.083763 0.133838 -0.122053 -0.066503 0.136926 -0.048294 0.210807 0.176788 -0.215104 0.272090 -0.143511 -0.104711 0.119571 -0.135412 -0.087178 0.123226 -0.075389 0.216400 0.179256 -0.214963 0.288956 -0.152237 -0.104214 0.118135 -0.138727 -0.086921 0.122078 -0.509752 -0.050016 -0.045700 0.190537 0.225108 -0.284958 0.141582 0.146872 0.131430 -0.303112 0.153732 0.132147 0.124442 -0.300903 0.143337 0.139711 0.130555 -0.300733 0.142672 0.141424 0.131401 -0.376813 0.168822 0.177445 0.163795 -0.296960 0.151199 0.149668 0.137930 0.190572 0.003326 0.130948 0.376698 -0.374619 0.382246 -0.531873 -0.515936 0.151772</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="144">-19.22419 -19.14852 -19.14226 -14.49724 -10.37267 -10.36809 -10.35868 -10.34893 -10.33840 -10.33634 -10.33623 -10.32882 -10.32812 -10.32098 -10.31659 -10.31608 -10.30444 -10.29568 -10.29381 -10.29007 -10.28919 -10.28827 -10.28627 -10.28538 -10.28349 -10.28327 -10.27979 -10.27801 -10.27650 -10.27506 -10.27420 -10.26902 -10.26798 -10.26767 -10.25992 -4.26745 -2.80885 -2.80696 -2.80611 -1.23374 -1.20641 -1.15271 -1.12422 -1.11823 -1.07227 -1.05930 -1.02085 -0.98752 -0.95838 -0.95583 -0.91015 -0.89679 -0.89203 -0.87495 -0.86965 -0.86665 -0.84918 -0.82180 -0.80748 -0.80431 -0.79772 -0.79234 -0.78172 -0.77606 -0.76554 -0.76340 -0.73964 -0.72634 -0.71275 -0.69837 -0.68682 -0.68192 -0.66477 -0.66159 -0.65935 -0.63575 -0.63090 -0.62192 -0.61092 -0.60674 -0.59845 -0.58786 -0.57945 -0.57735 -0.57422 -0.57112 -0.56376 -0.55042 -0.54535 -0.53753 -0.52496 -0.52204 -0.51949 -0.51730 -0.51607 -0.51441 -0.51103 -0.50469 -0.50361 -0.50227 -0.50099 -0.49968 -0.49659 -0.49415 -0.49211 -0.49114 -0.48875 -0.48495 -0.48190 -0.47974 -0.47564 -0.47356 -0.46635 -0.46573 -0.46507 -0.45954 -0.45728 -0.45510 -0.45107 -0.44302 -0.43909 -0.43794 -0.43455 -0.43203 -0.42781 -0.42530 -0.42332 -0.41838 -0.41366 -0.40792 -0.40499 -0.39825 -0.38128 -0.36533 -0.33967 -0.33913 -0.32533 -0.32123 -0.31824 -0.31461 -0.30390 -0.28696 -0.28526 -0.28261</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="795">0.03970 0.05270 0.05971 0.06762 0.07457 0.07783 0.08378 0.11517 0.11726 0.12647 0.13203 0.13604 0.13866 0.14179 0.14568 0.14969 0.15065 0.15861 0.16430 0.16467 0.16722 0.17068 0.17338 0.17971 0.18095 0.18540 0.18915 0.19127 0.19405 0.19544 0.19818 0.20321 0.20584 0.20680 0.20813 0.21155 0.21665 0.22101 0.22362 0.22552 0.22808 0.22975 0.23480 0.23675 0.24139 0.24349 0.24596 0.24907 0.25146 0.25788 0.26009 0.26722 0.27375 0.27704 0.28267 0.28506 0.28672 0.29199 0.29882 0.30138 0.30398 0.31036 0.31300 0.31464 0.32136 0.32642 0.32841 0.33532 0.33955 0.34135 0.34526 0.34871 0.35405 0.36867 0.37437 0.37511 0.37680 0.38188 0.38343 0.38641 0.39416 0.39681 0.39790 0.39947 0.40070 0.40420 0.40749 0.40936 0.41187 0.41611 0.42123 0.42327 0.42557 0.42841 0.43538 0.43719 0.44020 0.44625 0.44844 0.45024 0.45916 0.46435 0.46851 0.47573 0.48098 0.48320 0.48384 0.48607 0.48810 0.49465 0.50122 0.50385 0.50617 0.50893 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5.22922 5.35259 5.35684 5.40855 5.49359 5.57516 5.60896 5.63817 5.79083 5.80678 5.88391 5.94461 5.96653 8.37825 8.44969 8.52084 23.60580 23.65363 23.65796 23.90780 23.96885 23.99538 24.00321 24.00401 24.00703 24.01498 24.02667 24.02937 24.03759 24.04739 24.05130 24.05794 24.07461 24.08017 24.08138 24.08443 24.09704 24.10521 24.19767 24.20090 24.20193 24.22597 24.24156 24.24453 24.30622 24.31523 24.31771 35.62942 50.00918 50.01431 50.07690 50.13688 50.14326 50.15235 50.22162 120.92821</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="76">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="76">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 C O O H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="76">1.356043 -0.595121 -0.569769 -0.622251 -0.623035 -0.037409 0.218624 0.182672 -0.188484 0.277316 -0.083213 -0.082626 0.133005 -0.122790 -0.065160 0.136190 -0.048943 0.210548 0.176331 -0.216749 0.274374 -0.145048 -0.103653 0.118636 -0.136294 -0.086697 0.122289 -0.074741 0.216044 0.178953 -0.217005 0.292303 -0.153775 -0.103326 0.117160 -0.139963 -0.086832 0.121161 -0.509733 -0.047809 -0.045520 0.190610 0.224770 -0.283136 0.141072 0.146304 0.130902 -0.302949 0.153146 0.132240 0.124645 -0.299766 0.143177 0.139403 0.130190 -0.299537 0.142432 0.141298 0.131006 -0.374760 0.166845 0.178681 0.163567 -0.295624 0.151120 0.149544 0.137649 0.190770 0.004427 0.130028 0.376153 -0.381666 0.381015 -0.528330 -0.511610 0.150684</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.00000</scalar>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l716.dipole">
                     <array cmlx:templateRef="dipole"
                            dataType="xsd:double"
                            dictRef="x:d"
                            size="3">2.70671135e+00 1.58979816e+00 -1.08853095e+01</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">6.8798 4.0409 -27.6677</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">28.7952</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-164.6337 -139.2267 -427.8125</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">82.5395 -63.9506 -297.5460</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">79.2573 104.6643 -183.9215 82.5395 -63.9506 -297.5460</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">-1092.3935 -6236.4329 -2709.5850 422.1028 -1910.2351 -544.6796 -981.6174 -4599.7226 -3581.8542 -679.7440</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-11620.4590 -159578.3812 -27444.5098 -13173.5626 -2523.0058 -7746.1308 -47302.9197 -6229.6858 -29013.1976 -25971.8145 -5916.0784 -53427.0277 -6108.7264 -8064.9043 -10416.8544</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">-2026.8544835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">4.165E-9</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">4.368E-6</scalar>
                  <scalar dataType="xsd:string" dictRef="x:Quadrupole">58.9258387,77.8153263,-136.741165,61.3661294,-47.545714,-221.218158</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C31H36Al1N1O7)]</scalar>
                  <array dataType="xsd:double"
                         dictRef="cc:dipole"
                         size="3"
                         units="nonsi:debye">2.7067113 1.5897982 -10.8853095</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="2.70306498"
                        y3="10.83198056"
                        z3="1.76691906">
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.0" size="3">0.000000032 -0.000001064 0.000002512</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.1" size="3">0.000002045 0.000000875 -0.000000651</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.2" size="3">-0.000001458 -0.000002080 0.000002975</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.3" size="3">-0.000002009 0.000001091 -0.000001602</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.4" size="3">-0.000003138 -0.000000564 -0.000000620</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.5" size="3">0.000003590 -0.000000461 0.000001499</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.6" size="3">0.000003053 -0.000000725 0.000001822</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.7" size="3">0.000005708 0.000000243 0.000000495</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.8" size="3">0.000004670 -0.000001566 0.000003122</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.9" size="3">0.000003416 -0.000002051 0.000004368</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.10" size="3">0.000002992 -0.000003139 0.000006708</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.11" size="3">0.000005583 -0.000003255 0.000006924</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.12" size="3">0.000006134 -0.000004235 0.000008659</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.13" size="3">0.000007910 -0.000002861 0.000006231</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.14" size="3">0.000006951 -0.000001458 0.000004448</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.15" size="3">0.000008667 -0.000000961 0.000003292</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.16" size="3">0.000003650 0.000001412 -0.000001069</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.17" size="3">0.000003475 0.000000120 0.000000352</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.18" size="3">0.000005251 0.000001450 -0.000001655</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.19" size="3">0.000001871 0.000001566 -0.000002738</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.20" size="3">-0.000000804 0.000001375 -0.000002649</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.21" size="3">-0.000002290 0.000002340 -0.000004691</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.22" size="3">-0.000000936 0.000003504 -0.000006258</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.23" size="3">-0.000002014 0.000004080 -0.000007667</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.24" size="3">0.000001820 0.000004018 -0.000006481</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.25" size="3">0.000003019 0.000002941 -0.000005051</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.26" size="3">0.000005101 0.000003335 -0.000004950</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.27" size="3">0.000002197 0.000001343 -0.000002711</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.28" size="3">0.000000632 0.000002184 -0.000003606</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.29" size="3">0.000003743 0.000002267 -0.000003056</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.30" size="3">0.000000951 0.000001197 -0.000001636</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.31" size="3">-0.000000947 0.000000447 -0.000000531</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.32" size="3">-0.000002250 0.000000057 -0.000000306</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.33" size="3">-0.000001129 0.000000499 -0.000001236</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.34" size="3">-0.000001964 0.000000289 -0.000000931</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.35" size="3">0.000001062 0.000001250 -0.000002576</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.36" size="3">0.000002102 0.000001969 -0.000002817</array>
                     </property>
                     <property dictRef="cc:force">
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               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Geom=AllCheck</scalar>
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               <parameter dictRef="g:keyword">
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               <parameter dictRef="g:keyword">
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               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Test</scalar>
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               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">GenChk</scalar>
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               <parameter dictRef="g:keyword">
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               <parameter dictRef="g:keyword">
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                  </atom>
                  <atom elementType="O"
                        id="a72"
                        x3="1.827619"
                        y3="10.154114"
                        z3="5.707042">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a73"
                        x3="2.573702"
                        y3="9.945622"
                        z3="6.916599">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="O"
                        id="a74"
                        x3="3.279512"
                        y3="8.926121"
                        z3="6.933783">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="O"
                        id="a75"
                        x3="2.393033"
                        y3="10.837296"
                        z3="7.743284">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a76"
                        x3="1.329035"
                        y3="9.408599"
                        z3="3.908649">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" 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="a3 a71" 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 a15" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a40" 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 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a51" 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 a62" order="S"/>
                  <bond atomRefs2="a60 a63" 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 a76" order="S"/>
                  <bond atomRefs2="a72 a73" order="S"/>
                  <bond atomRefs2="a73 a74" order="S"/>
                  <bond atomRefs2="a73 a75" order="S"/>
               </bondArray>
               <formula concise="C 31 H 36 Al 1 N 1 O 7"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">525.3157379999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C27H31NO3.C4H5O4.Al/c1-16-7-19(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;5-4(6)8-2-3-1-7-3;/h7-12,29H,13-15H2,1-6H3;3H,1-2H2;/q-2;;+2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:64,52,56,60,48,44,12,34,23,15,37,26,6,28,17,14,36,25,11,33,22,9,31,20,10,32,21,2,3,5,4;40,69,41,73,74,75,39,72;1/E:(2,3)(5,6)(8,9)(11,12)(14,15)(17,18)(20,21)(23,24)(26,27)(30,31);(5,6);/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;4.3,5.1,6.1;/rA:76Al5N4O3OOCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HO3CCHHCHHHCHHHCHHHCHHHCHHHCHHHHCHHOC3O1O1H/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;s1;s39;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;s3;s69;s72;s73;s73;s69;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </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="76">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</array>
                     <array cmlx:templateRef="iatwgt"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="76">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 12 16 16 1</array>
                     <array cmlx:templateRef="atmwgt"
                            dataType="xsd:double"
                            dictRef="x:x"
                            size="76">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 12.0000000 15.9949146 15.9949146 1.0078250</array>
                     <array cmlx:templateRef="nucspn"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="76">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 0 0 0 1</array>
                     <array cmlx:templateRef="atzeff"
                            dataType="xsd:double"
                            dictRef="x:x"
                            size="76">-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 -3.6000000 -5.6000000 -5.6000000 -1.0000000</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:  "Test-Carb5.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="82">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="82">1 1 1 1 1 2 2 2 3 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 41 41 44 44 44 48 48 48 52 52 52 56 56 56 60 60 60 64 64 64 69 69 69 72 73 73</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="82">2 3 4 5 39 6 17 28 10 71 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 40 41 41 42 43 68 69 45 46 47 49 50 51 53 54 55 57 58 59 61 62 63 65 66 67 70 72 76 73 74 75</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="82">2.0369 1.9422 1.7524 1.7465 1.9328 1.4923 1.4976 1.4999 1.4058 0.9691 1.3447 1.3417 1.093 1.0938 1.5031 1.3831 1.3932 1.3895 1.3906 1.5036 1.0857 1.3953 1.3913 1.5049 1.0854 1.0934 1.0948 1.503 1.3977 1.3944 1.4042 1.3898 1.5026 1.0873 1.3975 1.3896 1.5069 1.0866 1.094 1.0948 1.503 1.3975 1.3946 1.4043 1.3896 1.5024 1.0873 1.3982 1.3893 1.507 1.0867 1.4608 1.493 1.4521 1.0833 1.0836 1.0825 1.516 1.0937 1.0939 1.0919 1.0945 1.0955 1.0925 1.0946 1.0942 1.0924 1.0947 1.0941 1.0923 1.0966 1.0955 1.0899 1.0939 1.0937 1.0916 1.0938 1.3994 1.092 1.4364 1.2401 1.2293</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="82">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="150">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="150">2 2 2 3 3 3 4 4 5 1 1 1 6 6 17 1 1 10 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 1 1 39 39 41 41 42 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 70 70 72 69 72 72 74</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="150">1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 3 3 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 39 40 40 40 40 40 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 69 69 69 69 69 69 72 73 73 73</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="150">3 4 5 4 5 39 5 39 39 6 17 28 17 28 28 10 71 71 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 40 41 42 43 42 43 43 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 70 72 76 72 76 76 73 74 75 75</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="150">88.3398 95.0877 94.5139 115.1263 114.8291 79.2085 129.2837 89.3522 91.6653 112.8376 110.455 106.6905 109.4427 108.561 108.7282 133.3472 113.0274 111.8499 130.8679 132.9609 107.6168 108.4865 113.5934 107.5765 109.9109 109.4673 121.5295 121.0419 117.4228 117.3781 118.8552 123.7546 116.7025 121.049 122.2483 118.392 122.151 119.4545 118.425 120.3064 121.2683 121.5339 118.6282 119.8379 107.4143 108.0782 113.7584 107.4357 109.6511 110.2739 119.9054 120.3488 119.7105 121.1063 118.8396 120.0541 118.5487 119.5925 121.8576 118.5537 122.474 118.9702 117.785 120.6099 121.6046 121.4214 118.8167 119.7618 107.0392 107.9466 114.303 107.204 109.8096 110.2534 120.0099 120.2223 119.6842 121.0731 118.7114 120.2137 118.3897 119.4771 122.1328 118.538 122.5129 118.9489 117.8548 120.6166 121.5258 121.3372 118.8876 119.7729 130.3306 131.541 112.7796 112.7996 120.1537 117.7719 117.8381 108.7283 117.5663 117.909 121.2463 117.2498 111.3175 111.1949 110.8023 106.7656 108.5469 108.0546 111.51 110.9031 110.6935 106.9322 108.7225 107.9292 111.0977 111.3316 111.2048 107.2123 107.8 108.0153 111.1514 111.2847 111.2262 107.2253 107.7904 107.9823 111.8827 111.6241 110.4196 108.1218 107.0664 107.5142 110.7984 110.9921 111.2403 107.4 108.0779 108.186 107.0029 113.8066 109.6312 111.3395 108.0524 106.8851 114.7218 115.2542 112.6236 132.1181</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="150">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="lll">
                        <array dataType="xsd:string" dictRef="g:symbol" size="2">A151 A152</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="2">2 2</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="2">1 1</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="2">39 39</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="2">3 3</array>
                        <array dataType="xsd:integer" dictRef="g:atom5" size="2">-1 -2</array>
                        <scalar dataType="xsd:double" dictRef="g:lll">167.5483</scalar>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="2">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="lll">
                        <scalar dataType="xsd:double" dictRef="g:lll">181.0191</scalar>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="221">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="221">3 3 3 4 4 4 5 5 5 6 6 17 17 28 28 2 2 4 4 5 5 39 39 2 3 5 39 2 3 4 39 3 3 4 4 5 5 1 1 1 17 17 17 28 28 28 1 1 1 6 6 6 28 28 28 1 1 1 6 6 6 17 17 17 1 1 71 71 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 1 1 1 1 42 42 43 43 39 39 39 40 40 40 68 68 68 41 70 76 69 69 72</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="221">1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 1 1 1 1 1 1 1 1 1 1 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 2 2 2 2 2 2 2 2 2 3 3 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 40 40 40 40 41 41 41 41 41 41 41 41 41 69 69 69 72 72 73</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="221">2 2 2 2 2 2 2 2 2 39 39 39 39 39 39 3 3 3 3 3 3 3 3 4 4 4 4 5 5 5 5 39 39 39 39 39 39 6 6 6 6 6 6 6 6 6 17 17 17 17 17 17 17 17 17 28 28 28 28 28 28 28 28 28 10 10 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 40 40 41 41 41 41 41 41 69 69 69 69 69 69 69 69 69 72 72 72 73 73 74</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="221">6 17 28 6 17 28 6 17 28 40 41 40 41 40 41 10 71 10 71 10 71 10 71 21 21 21 21 32 32 32 32 40 41 40 41 40 41 7 8 9 7 8 9 7 8 9 18 19 20 18 19 20 18 19 20 29 30 31 29 30 31 29 30 31 9 11 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 42 43 68 69 68 69 68 69 70 72 76 70 72 76 70 72 76 73 73 73 74 75 75</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="221">-36.6771 86.1811 -155.8109 -151.7578 -28.8996 89.1084 78.1012 -159.0406 -41.0327 58.6549 145.8834 177.8514 -94.9201 -61.2247 26.0039 -7.0664 -170.2621 87.7749 -75.4207 -101.2724 95.5319 171.9144 8.7188 -13.5737 -104.1254 86.4997 178.1213 6.177 96.4351 -94.164 175.3106 99.2338 -179.603 -145.0164 -63.8532 -15.7342 65.429 -54.3333 -170.4525 67.5774 -177.7543 66.1265 -55.8436 63.71 -52.4093 -174.3794 -62.6408 -178.2812 58.9028 62.176 -53.4644 -176.2804 -179.3922 64.9673 -57.8486 -57.6021 -172.7174 64.2223 -179.4794 65.4053 -57.655 61.5344 -53.5808 -176.6411 25.7396 -153.045 -170.9186 10.2968 29.2392 -150.7085 12.9161 -166.6022 -50.2606 130.6337 70.3665 -108.7392 -171.6845 9.2098 2.0262 -179.2542 -178.837 -0.1174 178.3636 -1.5602 -0.7776 179.2986 179.563 -0.2539 0.8611 -178.9558 179.8225 -0.7541 -0.363 179.0604 -60.3522 60.9656 -179.4958 119.8412 -118.841 0.6976 -0.0747 -179.8974 179.3428 -0.4799 0.8714 -179.2057 -179.3077 0.6153 -62.2913 56.9422 177.4591 117.8912 -122.8754 -2.3585 -49.6012 132.5655 70.6902 -107.1431 -171.2049 10.9617 2.8712 -177.1816 -179.2815 0.6657 176.9133 -2.9522 -0.9243 179.2103 179.9572 0.3476 0.0089 -179.6007 -179.9316 -0.4596 -0.3312 179.1407 -54.0532 64.8565 -174.9509 126.3505 -114.7398 5.4528 0.2187 179.9637 179.6885 -0.5665 0.4821 -179.6537 -179.2601 0.6041 -64.495 54.9437 175.3911 115.24 -125.3213 -4.8738 -48.3341 135.0017 71.9577 -104.7064 -170.1371 13.1987 4.643 -175.8459 -178.6748 0.8363 175.6364 -3.8072 -1.0386 179.5178 179.3577 -0.8809 -0.1649 179.5965 179.8356 -0.3343 0.0808 179.911 -56.6128 62.4402 -177.7895 123.1393 -117.8077 1.9626 0.1488 179.5511 179.9782 -0.6195 0.5457 179.9844 -178.8509 0.5879 -64.7771 54.6405 175.1473 114.603 -125.9794 -5.4726 -126.6482 9.8981 129.6815 -6.569 -5.0002 153.0344 -161.3898 -3.3552 142.82 -93.7563 25.8758 -147.9065 -24.4828 95.1493 10.2665 133.6901 -106.6778 -62.4165 58.6146 176.4072 0.988 -179.6549 179.2</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="221">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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">local minimum</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="222">0.00098 0.00103 0.00110 0.00125 0.00128 0.00167 0.00254 0.00273 0.00300 0.00394 0.00412 0.00487 0.00664 0.00724 0.00743 0.01052 0.01267 0.01450 0.01479 0.01560 0.01571 0.01596 0.01649 0.01680 0.01726 0.01739 0.01800 0.01846 0.01913 0.01935 0.01947 0.02010 0.02094 0.02107 0.02115 0.02138 0.02210 0.02372 0.02419 0.02576 0.02598 0.02643 0.02700 0.02766 0.02910 0.02960 0.03048 0.03381 0.03693 0.03800 0.04150 0.04235 0.04311 0.04362 0.04408 0.04525 0.04695 0.04905 0.05316 0.05548 0.05589 0.05617 0.05629 0.05670 0.05681 0.05689 0.05700 0.05727 0.05798 0.05820 0.05848 0.05863 0.05878 0.06148 0.06735 0.07216 0.07420 0.07836 0.08059 0.08207 0.08368 0.08565 0.09034 0.09074 0.09428 0.10389 0.10519 0.11331 0.11573 0.11751 0.11792 0.11884 0.11945 0.12076 0.12139 0.12147 0.12180 0.12210 0.12320 0.12406 0.12509 0.12584 0.12890 0.13453 0.14059 0.14092 0.14246 0.14316 0.14334 0.14531 0.14861 0.14916 0.14944 0.14954 0.14975 0.15003 0.15033 0.15057 0.15363 0.15842 0.15995 0.17806 0.17911 0.18097 0.18144 0.18427 0.18737 0.19062 0.19254 0.19391 0.19494 0.19535 0.19857 0.19906 0.20049 0.20187 0.20315 0.20428 0.20786 0.22455 0.22638 0.23668 0.24097 0.25836 0.26737 0.26832 0.27047 0.27576 0.28476 0.28892 0.29058 0.29776 0.29919 0.30401 0.30697 0.31521 0.32078 0.32364 0.32483 0.32530 0.32619 0.33386 0.33449 0.33479 0.33505 0.33551 0.33588 0.33658 0.33670 0.33714 0.33734 0.33848 0.33949 0.34031 0.34036 0.34072 0.34176 0.34218 0.34392 0.34412 0.34472 0.34504 0.34627 0.34636 0.34665 0.34700 0.34889 0.34985 0.35172 0.35300 0.35567 0.35674 0.35788 0.35955 0.36158 0.36259 0.36394 0.36506 0.37036 0.37518 0.37886 0.38293 0.40504 0.41123 0.41515 0.41636 0.44544 0.44871 0.45315 0.46502 0.47267 0.47287 0.48626 0.49138 0.49666 0.50515 0.51568 0.51924 0.52450 0.56007 0.66801 0.84182</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="8">Angle between quadratic step and forces= 73.21 degrees.</array>
                     <list cmlx:templateRef="iterationList">
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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">0.000001 0.000000 0.000180 0.000031</array>
                        <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000015 0.000010 0.000060 0.000040</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">-1.433888e-10</scalar>
                     </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.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">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                        <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">-0.0765360007</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">0.0904991 0.0708088 0.0655927</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= 944 RedAO= T EigKep= 1.05D-04 NBF= 944</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="7">NBsUse= 944 1.00D-06 EigRej= -1.00D+00 NBFU= 944</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= 901 906 912 912 913 MxSgAt= 76 MxSgA2= 76.</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">-2026.85448353261</scalar>
                        </list>
                     </module>
                  </module>
                  <module cmlx:templateRef="l502.footer">
                     <list cmlx:templateRef="scfdone">
                        <list>
                           <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-2026.85448353</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">2.019525225717e+03</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:potener">-1.509060549217e+04</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:eener">5.869413330371e+03</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=     2937246 IEndB=     2937246 NGot=  3758096384 MDV=  3756145019</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">LenX=  3756145019 LenY=  3755175779</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=    76.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1101">Will process     77 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=11111111111111111111111111</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= 3758094676 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 231 degrees of freedom in the 1st order CPHF. IDoFFX=6 NUNeed= 3.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">231 vectors produced by pass 0 Test12= 1.18D-13 1.00D-09 XBig12= 1.75D+02 2.83D+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">228 vectors produced by pass 1 Test12= 1.18D-13 1.00D-09 XBig12= 1.31D+01 6.44D-01.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">228 vectors produced by pass 2 Test12= 1.18D-13 1.00D-09 XBig12= 3.05D-01 4.12D-02.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">228 vectors produced by pass 3 Test12= 1.18D-13 1.00D-09 XBig12= 2.66D-03 3.09D-03.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">228 vectors produced by pass 4 Test12= 1.18D-13 1.00D-09 XBig12= 2.22D-05 2.99D-04.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">228 vectors produced by pass 5 Test12= 1.18D-13 1.00D-09 XBig12= 1.53D-07 2.31D-05.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">214 vectors produced by pass 6 Test12= 1.18D-13 1.00D-09 XBig12= 1.02D-09 2.22D-06.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">76 vectors produced by pass 7 Test12= 1.18D-13 1.00D-09 XBig12= 6.24D-12 1.83D-07.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">13 vectors produced by pass 8 Test12= 1.18D-13 1.00D-09 XBig12= 3.50D-14 8.74D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">7 vectors produced by pass 9 Test12= 1.18D-13 1.00D-09 XBig12= 1.06D-15 1.69D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">7 vectors produced by pass 10 Test12= 1.18D-13 1.00D-09 XBig12= 2.13D-15 2.39D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">7 vectors produced by pass 11 Test12= 1.18D-13 1.00D-09 XBig12= 3.18D-15 4.66D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">6 vectors produced by pass 12 Test12= 1.18D-13 1.00D-09 XBig12= 2.21D-15 2.16D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">5 vectors produced by pass 13 Test12= 1.18D-13 1.00D-09 XBig12= 2.06D-15 2.60D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">5 vectors produced by pass 14 Test12= 1.18D-13 1.00D-09 XBig12= 2.22D-15 2.02D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">1 vectors produced by pass 15 Test12= 1.18D-13 1.00D-09 XBig12= 8.70D-16 1.47D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="6">InvSVY: IOpt=1 It= 1 EMax= 8.88D-15</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">Solved reduced A of dimension 1712 with 231 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 513.63 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="l601.polariz">
                  <array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">490.939 -23.068 513.450 27.802 -23.017 536.487</array>
                  <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">393.820 -23.061 411.594 22.863 -18.741 425.538</array>
               </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">PT172780.600S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2016-09-27T03:13:05.000+02:00</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="144">-19.22419 -19.14852 -19.14226 -14.49724 -10.37267 -10.36809 -10.35868 -10.34893 -10.33840 -10.33634 -10.33623 -10.32882 -10.32812 -10.32098 -10.31659 -10.31608 -10.30444 -10.29568 -10.29381 -10.29007 -10.28919 -10.28827 -10.28627 -10.28538 -10.28349 -10.28327 -10.27979 -10.27801 -10.27650 -10.27506 -10.27420 -10.26902 -10.26798 -10.26767 -10.25992 -4.26745 -2.80885 -2.80696 -2.80611 -1.23374 -1.20642 -1.15271 -1.12422 -1.11823 -1.07227 -1.05930 -1.02085 -0.98752 -0.95838 -0.95583 -0.91015 -0.89679 -0.89203 -0.87495 -0.86965 -0.86665 -0.84918 -0.82180 -0.80748 -0.80431 -0.79772 -0.79234 -0.78172 -0.77606 -0.76554 -0.76340 -0.73964 -0.72634 -0.71275 -0.69837 -0.68682 -0.68192 -0.66477 -0.66159 -0.65935 -0.63575 -0.63090 -0.62192 -0.61092 -0.60674 -0.59845 -0.58786 -0.57945 -0.57735 -0.57422 -0.57112 -0.56376 -0.55042 -0.54535 -0.53753 -0.52496 -0.52204 -0.51949 -0.51730 -0.51607 -0.51441 -0.51103 -0.50469 -0.50361 -0.50227 -0.50099 -0.49968 -0.49659 -0.49415 -0.49211 -0.49114 -0.48875 -0.48495 -0.48190 -0.47974 -0.47564 -0.47356 -0.46635 -0.46573 -0.46507 -0.45954 -0.45728 -0.45510 -0.45107 -0.44302 -0.43909 -0.43794 -0.43455 -0.43203 -0.42781 -0.42530 -0.42332 -0.41838 -0.41366 -0.40792 -0.40499 -0.39825 -0.38128 -0.36533 -0.33967 -0.33913 -0.32533 -0.32123 -0.31824 -0.31461 -0.30390 -0.28696 -0.28526 -0.28261</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="795">0.03970 0.05270 0.05971 0.06762 0.07457 0.07783 0.08378 0.11517 0.11726 0.12647 0.13203 0.13604 0.13866 0.14179 0.14568 0.14969 0.15065 0.15861 0.16430 0.16467 0.16722 0.17068 0.17338 0.17971 0.18095 0.18540 0.18915 0.19127 0.19405 0.19544 0.19818 0.20321 0.20584 0.20680 0.20813 0.21155 0.21665 0.22101 0.22362 0.22552 0.22808 0.22975 0.23480 0.23675 0.24139 0.24349 0.24596 0.24907 0.25146 0.25788 0.26009 0.26722 0.27375 0.27704 0.28267 0.28506 0.28672 0.29199 0.29882 0.30138 0.30398 0.31036 0.31300 0.31464 0.32136 0.32642 0.32841 0.33532 0.33955 0.34135 0.34526 0.34871 0.35405 0.36867 0.37437 0.37511 0.37680 0.38188 0.38343 0.38641 0.39416 0.39681 0.39790 0.39947 0.40070 0.40420 0.40749 0.40936 0.41187 0.41611 0.42123 0.42327 0.42557 0.42841 0.43538 0.43719 0.44020 0.44625 0.44844 0.45024 0.45916 0.46435 0.46851 0.47573 0.48098 0.48320 0.48384 0.48607 0.48810 0.49465 0.50122 0.50385 0.50617 0.50893 0.51081 0.51094 0.51780 0.52259 0.52638 0.52972 0.53099 0.53429 0.53801 0.54665 0.54932 0.55294 0.55723 0.56034 0.56327 0.56723 0.56946 0.57067 0.57396 0.57584 0.58034 0.58590 0.58939 0.59483 0.59686 0.60030 0.60309 0.60675 0.60772 0.61551 0.61719 0.62088 0.62696 0.63387 0.63878 0.64038 0.64176 0.64635 0.64703 0.64817 0.65038 0.65198 0.65604 0.65735 0.66054 0.66157 0.66352 0.66740 0.66935 0.67076 0.67279 0.67740 0.68009 0.68205 0.68425 0.68714 0.69026 0.69062 0.69427 0.69763 0.69822 0.70321 0.70870 0.70972 0.71370 0.71551 0.71912 0.72242 0.72467 0.72969 0.73055 0.73327 0.73438 0.73850 0.74688 0.74915 0.75422 0.76045 0.76152 0.76405 0.76818 0.76976 0.77136 0.77585 0.77936 0.78611 0.79181 0.79762 0.80290 0.80765 0.81523 0.81832 0.81966 0.82634 0.82909 0.83466 0.84212 0.85100 0.86207 0.86270 0.87345 0.87807 0.88187 0.88677 0.89336 0.89554 0.90119 0.90688 0.90969 0.91244 0.91977 0.92319 0.92757 0.92990 0.93682 0.94280 0.94980 0.95175 0.95755 0.96171 0.96764 0.96818 0.97228 0.97944 0.98472 0.99452 0.99827 1.00741 1.01107 1.01569 1.02302 1.02691 1.03000 1.03682 1.04297 1.04686 1.05157 1.05791 1.06155 1.06662 1.07326 1.07917 1.08016 1.08434 1.08817 1.08868 1.09459 1.09852 1.10010 1.11013 1.11112 1.11542 1.12039 1.13124 1.13228 1.13913 1.14573 1.14951 1.15316 1.16223 1.16919 1.17994 1.18921 1.19272 1.19515 1.20000 1.20924 1.21692 1.21916 1.23280 1.23580 1.25875 1.26138 1.27564 1.28463 1.28543 1.29620 1.30340 1.31765 1.32883 1.33463 1.34056 1.34957 1.36325 1.37108 1.37369 1.38412 1.39173 1.39710 1.40000 1.40301 1.40996 1.41587 1.41946 1.42676 1.43343 1.43877 1.44456 1.45195 1.46281 1.46571 1.46688 1.46763 1.47319 1.48631 1.48844 1.49414 1.49895 1.50834 1.51377 1.51398 1.52143 1.52404 1.53355 1.53910 1.54258 1.54441 1.54685 1.54911 1.55379 1.55550 1.55707 1.56155 1.56664 1.56872 1.57521 1.57697 1.57833 1.58111 1.58317 1.58737 1.59099 1.59279 1.59340 1.59644 1.59669 1.60619 1.60715 1.60780 1.61213 1.61714 1.61913 1.62442 1.62955 1.63674 1.64086 1.64978 1.65159 1.65579 1.65850 1.66190 1.66394 1.66918 1.67004 1.67458 1.67757 1.67908 1.68153 1.68439 1.68569 1.68872 1.69621 1.69929 1.70964 1.71144 1.71527 1.71863 1.72419 1.72814 1.72924 1.74016 1.74591 1.74750 1.75236 1.76377 1.77511 1.77936 1.78025 1.78263 1.79566 1.79713 1.80422 1.81030 1.81514 1.81617 1.82012 1.82507 1.83391 1.84124 1.84352 1.84921 1.85226 1.85538 1.85980 1.86696 1.87169 1.87635 1.87929 1.88057 1.88299 1.88689 1.88736 1.89336 1.90526 1.91011 1.92014 1.92111 1.92401 1.93307 1.93420 1.93720 1.94454 1.95091 1.95855 1.96871 1.97019 1.97772 1.98412 1.98656 1.98834 1.99304 1.99921 2.00085 2.00688 2.00725 2.01070 2.01838 2.02361 2.03330 2.03532 2.03859 2.04341 2.04638 2.04875 2.06202 2.06534 2.07506 2.07847 2.09082 2.09573 2.09733 2.09918 2.10321 2.10759 2.11574 2.11810 2.11967 2.13391 2.13730 2.14858 2.15562 2.16122 2.17323 2.17958 2.18764 2.18912 2.19744 2.20164 2.21377 2.22629 2.23170 2.23904 2.24198 2.25586 2.26335 2.26944 2.27555 2.28380 2.28981 2.29395 2.30277 2.30990 2.31760 2.32199 2.32886 2.34131 2.34513 2.35342 2.35530 2.36156 2.36203 2.36698 2.37725 2.38462 2.38711 2.39608 2.39823 2.40620 2.42060 2.43202 2.43546 2.45092 2.45237 2.46005 2.46235 2.46564 2.46857 2.47466 2.47849 2.47936 2.49051 2.50091 2.50425 2.51586 2.51896 2.53055 2.53661 2.54423 2.54675 2.55360 2.55503 2.56886 2.56936 2.57903 2.58851 2.59324 2.60373 2.60682 2.60954 2.61169 2.61645 2.61770 2.63726 2.64501 2.64550 2.64896 2.65480 2.65794 2.66033 2.66240 2.67133 2.67451 2.67613 2.68152 2.68394 2.68936 2.69447 2.69644 2.71009 2.72002 2.72341 2.72789 2.72914 2.73651 2.73911 2.74338 2.74732 2.74975 2.75284 2.75922 2.76710 2.76900 2.77675 2.78344 2.78882 2.79019 2.79858 2.80518 2.80925 2.81422 2.81671 2.82721 2.83418 2.84423 2.85377 2.86291 2.87548 2.87802 2.89119 2.89624 2.90065 2.90549 2.91127 2.92137 2.92586 2.93235 2.93305 2.93589 2.94122 2.95023 2.95198 2.95993 2.97548 2.98488 2.98808 2.99338 2.99580 3.00375 3.00715 3.01580 3.01726 3.02391 3.02761 3.03393 3.03744 3.03879 3.04870 3.05094 3.05443 3.05720 3.06164 3.06984 3.07520 3.08194 3.08817 3.09837 3.10545 3.11817 3.11906 3.12654 3.14470 3.14952 3.17240 3.17347 3.17780 3.18591 3.19230 3.20089 3.21519 3.22152 3.23159 3.24067 3.24657 3.26299 3.26767 3.28847 3.30340 3.31350 3.31800 3.32408 3.32996 3.33175 3.33592 3.34738 3.36431 3.37880 3.38765 3.39264 3.40106 3.40183 3.40889 3.43722 3.46943 3.49475 3.50048 3.50333 3.53758 3.54542 3.55530 3.56574 3.58085 3.58357 3.63513 3.63971 3.65109 3.66812 3.66914 3.69780 3.70513 3.72412 3.73311 3.73846 3.74305 3.75077 3.75364 3.75728 3.76994 3.78407 3.82789 3.86559 3.87495 3.88390 3.89182 3.89300 3.89569 3.89611 3.90015 3.90216 3.90851 3.91784 3.92556 3.92836 3.93340 3.93687 3.94299 3.97135 3.97299 3.98024 3.98865 4.01957 4.04825 4.12187 4.18883 4.19466 4.21251 4.21900 4.22580 4.25533 4.31286 4.32132 4.34913 4.41404 4.43112 4.44261 4.45024 4.45624 4.45912 4.46163 4.48410 4.50466 4.57856 4.87520 4.88397 4.89866 4.94196 4.96884 4.97440 5.01144 5.06849 5.08012 5.11375 5.12336 5.13505 5.16569 5.18418 5.22923 5.35259 5.35684 5.40855 5.49359 5.57516 5.60896 5.63816 5.79083 5.80678 5.88391 5.94461 5.96653 8.37825 8.44969 8.52084 23.60580 23.65363 23.65796 23.90780 23.96885 23.99538 24.00321 24.00401 24.00703 24.01498 24.02667 24.02937 24.03759 24.04739 24.05130 24.05794 24.07461 24.08017 24.08138 24.08443 24.09704 24.10521 24.19767 24.20090 24.20193 24.22597 24.24156 24.24453 24.30622 24.31523 24.31771 35.62942 50.00918 50.01431 50.07690 50.13688 50.14326 50.15235 50.22162 120.92821</array>
                     <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="76">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</array>
                              <array dataType="xsd:string" dictRef="cc:elementType" size="76">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 C O O H</array>
                              <array dataType="xsd:double" dictRef="x:charge" size="76">1.356043 -0.595121 -0.569768 -0.622251 -0.623034 -0.037409 0.218624 0.182672 -0.188484 0.277316 -0.083213 -0.082626 0.133005 -0.122790 -0.065160 0.136190 -0.048943 0.210548 0.176331 -0.216749 0.274374 -0.145048 -0.103653 0.118636 -0.136294 -0.086697 0.122289 -0.074741 0.216044 0.178953 -0.217005 0.292303 -0.153775 -0.103326 0.117160 -0.139963 -0.086832 0.121161 -0.509735 -0.047808 -0.045520 0.190610 0.224770 -0.283136 0.141072 0.146304 0.130902 -0.302949 0.153146 0.132240 0.124645 -0.299766 0.143177 0.139403 0.130190 -0.299537 0.142432 0.141298 0.131006 -0.374760 0.166845 0.178681 0.163567 -0.295624 0.151120 0.149544 0.137649 0.190770 0.004427 0.130027 0.376153 -0.381667 0.381015 -0.528329 -0.511610 0.150684</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="40">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 73 74 75</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="40">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 C O O</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="40">1.356043 -0.595121 -0.193615 -0.622251 -0.623034 0.363887 -0.188484 0.277316 -0.083213 0.050379 -0.122790 0.071030 0.337937 -0.216749 0.274374 -0.145048 0.014984 -0.136294 0.035592 0.320255 -0.217005 0.292303 -0.153775 0.013834 -0.139963 0.034329 -0.509735 0.367571 0.145250 0.135143 0.107081 0.113004 0.115199 0.134333 0.142690 0.285138 -0.381667 0.381015 -0.528329 -0.511610</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.00000</scalar>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l716.dipole">
                     <array cmlx:templateRef="dipole"
                            dataType="xsd:double"
                            dictRef="x:d"
                            size="3">2.70671091e+00 1.58979670e+00 -1.08853060e+01</array>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l716.polarizability">
                     <array cmlx:templateRef="polariz"
                            dataType="xsd:double"
                            dictRef="cc:polarizability"
                            size="6">4.90938547e+02 -2.30676596e+01 5.13450463e+02 2.78022846e+01 -2.30166748e+01 5.36487039e+02</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">-14.9511 -0.0309 -0.0005 0.0003 5.0756 8.0607 23.6088 29.4492 32.9157</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx" dictRef="cc:vibrations">
                        <array dataType="xsd:integer" dictRef="x:serial" size="222">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</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="cc:irrep"
                               size="222">A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|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>
                        <array dataType="xsd:double" dictRef="cc:frequency" size="222">21.9914 29.1907 32.7462 34.8143 39.9912 52.8143 55.3342 62.6032 65.7137 86.5696 99.2489 111.6593 121.1342 122.9307 126.7205 129.9980 136.5820 137.4299 151.8401 153.9379 157.2456 172.8350 178.8136 184.1890 193.9958 199.0109 207.8058 215.6989 221.0559 224.8598 232.3511 234.7271 253.7198 274.3535 277.9889 283.0982 287.6052 292.3530 296.4997 311.1778 327.0398 348.2983 356.5979 368.2397 372.7405 379.8100 388.5795 406.9872 420.4771 424.7810 432.2197 457.2236 464.6426 473.2336 478.3564 509.9915 521.7698 524.0135 525.5821 530.9824 541.9979 542.4046 551.1353 573.5660 588.6017 591.8031 595.0100 596.0894 622.5531 627.8205 647.5923 672.7889 681.2979 696.4148 708.3248 723.5931 726.7201 759.5600 777.1358 786.4790 793.8606 842.4906 853.3710 853.9583 873.1710 879.4354 890.2387 895.1407 905.5814 911.1714 924.2802 927.8602 936.1846 944.6867 962.5030 965.8354 976.9775 985.0352 988.5457 990.4079 1008.9917 1011.1729 1013.7432 1036.7688 1039.7089 1042.7647 1048.3013 1055.8465 1059.9789 1063.3360 1064.3121 1066.7800 1069.1337 1073.0513 1075.4949 1077.5969 1079.0651 1111.3108 1125.1628 1125.8028 1151.8885 1168.3730 1178.4474 1189.5006 1194.1153 1223.9268 1229.2929 1254.9864 1262.9840 1275.4249 1285.6318 1292.3119 1303.5676 1307.4585 1307.9042 1311.5635 1313.8849 1319.3479 1333.4096 1338.2922 1343.2809 1349.0424 1361.6751 1366.1049 1379.2054 1406.8973 1408.8646 1413.6534 1415.2577 1417.4234 1418.4591 1423.0124 1424.8696 1428.6658 1430.3178 1433.0339 1451.4925 1454.4439 1457.4669 1468.2163 1471.8984 1473.3078 1476.2124 1477.5182 1478.2756 1479.9143 1481.6409 1482.5680 1487.1051 1490.6982 1492.7770 1501.9277 1505.1930 1509.5083 1510.9773 1523.1622 1531.1564 1533.6122 1542.7809 1653.8393 1656.6173 1679.9682 1682.4390 1686.1261 1706.9859 1828.1732 3037.2465 3041.5524 3044.6085 3045.7710 3048.1940 3053.8848 3058.4116 3064.2505 3071.9599 3072.8981 3101.8361 3101.8821 3107.3548 3109.2080 3110.4103 3114.8388 3115.8365 3117.2100 3124.6536 3130.3427 3131.5376 3131.5905 3135.5757 3137.3485 3140.7157 3152.4004 3161.4749 3170.5390 3173.5387 3174.7728 3184.5566 3195.7348 3199.8564 3221.3298 3272.9975 3745.2698</array>
                        <array dataType="xsd:double" dictRef="cc:redmass" size="222">5.2232 4.9973 5.4580 5.0182 4.6784 4.3625 4.7434 4.6767 4.0384 5.7150 3.3733 9.6655 2.1578 2.5406 2.5760 1.1329 1.1713 1.1836 2.7472 3.3854 1.4361 3.8942 3.7293 3.1363 3.0753 3.2041 4.1213 4.2412 2.7669 2.9984 1.8374 1.6781 5.0911 2.6322 2.5600 3.1104 2.7389 2.6150 3.4998 3.0042 3.9000 4.2866 4.9074 3.8521 3.8816 4.7795 3.6660 1.5679 3.4987 3.9076 4.6093 5.5575 5.7145 5.3093 4.5566 4.7106 3.4605 3.6752 3.8052 3.4455 3.8641 3.7950 4.4118 4.7160 3.0779 4.0063 2.8921 2.9262 4.1852 6.1662 5.5036 4.9375 7.1510 5.4549 4.7556 5.6709 4.4836 4.4163 4.7571 5.0234 4.9534 5.2972 10.4509 5.9615 2.1667 3.2944 1.3956 1.3659 1.6834 4.7614 1.3660 1.3710 1.4133 3.7498 2.8261 2.9509 2.3842 2.3086 2.2347 3.3436 1.6139 2.4777 2.4168 1.6331 1.4729 1.4648 1.4612 2.0549 1.5549 2.1001 1.8900 1.5328 1.8949 1.5053 1.5065 2.1359 1.5399 3.5714 3.6137 2.2602 1.7353 3.4151 1.5314 1.5656 1.5649 1.3189 1.6135 1.3725 1.3458 1.3561 1.6347 1.7270 2.6223 1.7887 1.8644 2.1462 1.8270 1.8350 2.0723 2.7381 1.8259 2.2316 3.6455 3.5293 2.1452 1.3698 1.3465 1.3565 1.2762 1.2893 1.2720 1.5622 1.6326 1.5870 1.4655 1.7058 1.6289 1.5807 1.7265 1.0543 1.0909 1.0871 1.1163 1.0607 1.0784 1.0581 1.1081 1.0628 1.1288 1.0859 1.0888 1.1221 1.6620 1.7372 1.9249 1.6238 2.7998 2.6212 3.1373 7.9745 7.9361 6.5499 6.5808 6.4995 7.3345 12.6644 1.0380 1.0407 1.0377 1.0372 1.0374 1.0368 1.0610 1.0600 1.0602 1.0636 1.1010 1.1015 1.1014 1.1019 1.1046 1.1019 1.1055 1.1011 1.1060 1.1027 1.1026 1.1027 1.0995 1.1030 1.1027 1.0991 1.0538 1.0916 1.0911 1.0911 1.0915 1.0918 1.0923 1.0935 1.1219 1.0662</array>
                        <array dataType="xsd:double" dictRef="cc:forceconst" size="222">0.0015 0.0025 0.0034 0.0036 0.0044 0.0072 0.0086 0.0108 0.0103 0.0252 0.0196 0.0710 0.0187 0.0226 0.0244 0.0113 0.0129 0.0132 0.0373 0.0473 0.0209 0.0685 0.0703 0.0627 0.0682 0.0748 0.1049 0.1163 0.0797 0.0893 0.0584 0.0545 0.1931 0.1167 0.1166 0.1469 0.1335 0.1317 0.1813 0.1714 0.2458 0.3064 0.3677 0.3078 0.3177 0.4062 0.3261 0.1530 0.3645 0.4154 0.5073 0.6845 0.7269 0.7006 0.6143 0.7219 0.5551 0.5946 0.6193 0.5723 0.6688 0.6578 0.7896 0.9141 0.6283 0.8267 0.6033 0.6126 0.9557 1.4320 1.3599 1.3168 1.9556 1.5587 1.4058 1.7494 1.3951 1.5012 1.6927 1.8307 1.8393 2.2153 4.4842 2.5614 0.9733 1.5012 0.6517 0.6448 0.8134 2.3291 0.6876 0.6954 0.7298 1.9716 1.5425 1.6219 1.3408 1.3198 1.2867 1.9324 0.9680 1.4926 1.4633 1.0342 0.9381 0.9384 0.9461 1.3497 1.0293 1.3990 1.2614 1.0277 1.2761 1.0212 1.0266 1.4613 1.0564 2.5987 2.6955 1.6878 1.3566 2.7468 1.2531 1.3052 1.3147 1.1640 1.4366 1.2736 1.2648 1.2997 1.5919 1.6994 2.6254 1.8016 1.8791 2.1752 1.8582 1.8819 2.1709 2.8894 1.9412 2.3928 3.9824 3.8807 2.4043 1.5975 1.5747 1.5972 1.5060 1.5262 1.5079 1.8638 1.9529 1.9085 1.7665 2.0639 2.0220 1.9701 2.1608 1.3390 1.3925 1.3903 1.4333 1.3642 1.3885 1.3654 1.4332 1.3764 1.4708 1.4218 1.4296 1.4913 2.2185 2.3322 2.5892 2.2196 3.8673 3.6323 4.3997 12.8512 12.8322 10.8915 10.9750 10.8870 12.5917 24.9384 5.6418 5.6723 5.6672 5.6689 5.6789 5.6972 5.8471 5.8644 5.8947 5.9173 6.2415 6.2445 6.2660 6.2760 6.2962 6.2990 6.3234 6.3041 6.3622 6.3664 6.3704 6.3713 6.3694 6.3966 6.4088 6.4352 6.2055 6.4649 6.4743 6.4795 6.5216 6.5692 6.5893 6.6853 7.0808 8.8115</array>
                        <array dataType="xsd:double" dictRef="cc:irintensity" size="222">4.9334 2.6438 7.3958 1.6247 3.2216 4.7303 5.8971 2.2741 0.1677 8.1679 3.2504 9.8812 1.3555 2.8236 5.5239 0.1260 0.2453 0.8864 8.9541 1.5052 1.2771 6.6153 14.3937 6.5587 4.1388 3.2492 9.0222 11.1182 1.4029 0.1247 3.3203 2.9532 21.1351 0.5951 1.0656 22.3199 4.2824 16.0899 1.6588 25.1139 1.4023 37.7538 17.3971 12.7959 18.4322 11.1370 37.7853 136.5060 24.3392 20.2943 11.1664 202.6562 27.5769 28.9012 43.8830 22.4596 12.3829 5.8458 6.1072 9.6929 33.4238 2.4345 18.5877 36.0399 5.0451 14.4584 1.5386 3.2188 71.1747 4.9883 79.6652 6.7979 182.6660 93.6591 25.3293 41.2368 14.8106 2.3857 19.1044 9.8061 71.6331 31.6225 46.2273 642.7220 11.0709 74.5911 21.1366 69.2605 11.0765 364.2451 9.0518 2.1234 2.1157 182.8232 3.2887 30.2485 38.0526 25.6454 14.7084 1.9634 81.5545 12.8344 22.4667 11.6844 13.8997 10.7129 5.8772 1.5315 1.3861 5.6076 7.7600 2.0520 15.6666 9.1864 10.6092 8.8361 10.9413 57.9093 38.1312 135.4157 98.6190 120.6576 17.1150 36.0058 42.3338 0.0615 43.6299 12.8178 7.8096 43.8501 189.4092 75.9117 212.1449 28.9800 54.8717 77.3140 27.1872 73.9158 42.2642 380.5239 16.3755 52.3062 90.3205 89.9544 147.1777 4.7180 5.9434 4.8036 0.5077 13.1976 11.3469 11.3768 51.4446 40.3021 43.2751 9.4744 18.6092 25.3672 22.1793 15.2369 1.1746 32.4890 15.0920 16.2263 34.7336 3.9138 24.1380 36.1375 13.4501 22.1552 25.1233 26.1826 5.6936 9.6467 30.6304 39.1575 271.2288 234.7424 424.7801 0.7055 0.3967 4.1904 17.8294 12.8255 10.2784 900.1062 36.2122 20.3524 54.7207 54.1601 31.9638 41.7591 21.5231 25.5466 18.6941 58.5576 30.2882 13.1185 30.0557 30.3780 12.6248 20.7576 13.6026 25.4576 9.2664 31.1190 30.9475 30.2534 24.2867 25.9559 30.9833 11.3145 16.0964 24.9448 30.7929 25.2944 17.7042 10.3668 4.3600 9.6762 1.3793 402.7671</array>
                        <array dataType="xsd:integer" dictRef="cc:atomicNumber" size="76">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 6 8 8 1</array>
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                  <bond atomRefs2="a15 a16" order="S"/>
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                  <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"/>
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                  <bond atomRefs2="a23 a25" order="S"/>
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                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
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                  <bond atomRefs2="a39 a40" order="S"/>
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                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
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                  <bond atomRefs2="a41 a68" order="S"/>
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                  <bond atomRefs2="a73 a74" order="S"/>
                  <bond atomRefs2="a73 a75" order="S"/>
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               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">525.3157379999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C27H31NO3.C4H5O4.Al/c1-16-7-19(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;5-4(6)8-2-3-1-7-3;/h7-12,29H,13-15H2,1-6H3;3H,1-2H2;/q-2;;+2">
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               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
