<?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-KIMIK2161</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">9-Jun-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">FTS</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#p</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">opt=(ts,calcfc,noeigentest)</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="2.73814"
                        y3="9.20152"
                        z3="0.9593"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.03221"
                        y3="11.05012"
                        z3="0.88416"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.40611"
                        y3="9.40521"
                        z3="0.51655"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.66012"
                        y3="8.3516"
                        z3="-0.10685"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.28112"
                        y3="12.23588"
                        z3="4.5999"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.22099"
                        y3="11.96622"
                        z3="1.01099"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.62035"
                        y3="11.81634"
                        z3="2.01914"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.86808"
                        y3="12.9979"
                        z3="0.94607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.29115"
                        y3="11.73317"
                        z3="-0.02557"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.84876"
                        y3="10.46011"
                        z3="-0.2066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.87458"
                        y3="10.2592"
                        z3="-1.1444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.31485"
                        y3="11.3505"
                        z3="-1.88809"/>
                  <atom elementType="H"
                        id="a13"
                        x3="7.10661"
                        y3="11.1964"
                        z3="-2.61961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.77068"
                        y3="12.63093"
                        z3="-1.73601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.75365"
                        y3="12.7993"
                        z3="-0.80081"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.30486"
                        y3="13.78087"
                        z3="-0.66262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.45426"
                        y3="11.15963"
                        z3="-0.50468"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.26967"
                        y3="10.92951"
                        z3="-1.19927"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.17123"
                        y3="12.19734"
                        z3="-0.69113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.30158"
                        y3="10.22433"
                        z3="-0.73963"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.47724"
                        y3="8.84623"
                        z3="-0.54375"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.5751"
                        y3="7.95549"
                        z3="-0.80716"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.78517"
                        y3="8.47518"
                        z3="-1.26158"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.60275"
                        y3="7.78491"
                        z3="-1.46296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.99008"
                        y3="9.84513"
                        z3="-1.4572"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.93053"
                        y3="10.70676"
                        z3="-1.18365"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.05588"
                        y3="11.77886"
                        z3="-1.32311"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.00014"
                        y3="11.31287"
                        z3="1.96941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.33573"
                        y3="10.79875"
                        z3="2.86892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.08358"
                        y3="10.82209"
                        z3="1.63296"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.7624"
                        y3="12.75835"
                        z3="2.3400"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.03056"
                        y3="13.16983"
                        z3="3.65768"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.95622"
                        y3="14.53435"
                        z3="4.00202"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.55406"
                        y3="15.44917"
                        z3="3.03604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.4918"
                        y3="16.50258"
                        z3="3.30543"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.19335"
                        y3="15.05508"
                        z3="1.74162"/>
                  <atom elementType="C"
                        id="a37"
                        x3="0.29907"
                        y3="13.70647"
                        z3="1.41881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.01219"
                        y3="13.38555"
                        z3="0.42159"/>
                  <atom elementType="O"
                        id="a39"
                        x3="1.95081"
                        y3="9.19764"
                        z3="4.49833"/>
                  <atom elementType="C"
                        id="a40"
                        x3="2.42405"
                        y3="9.6786"
                        z3="5.77077"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-0.37529"
                        y3="6.48164"
                        z3="-0.58491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.46375"
                        y3="6.09986"
                        z3="-1.17735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.14496"
                        y3="6.26775"
                        z3="0.46547"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.27344"
                        y3="5.92014"
                        z3="-0.85911"/>
                  <atom elementType="C"
                        id="a45"
                        x3="1.29446"
                        y3="14.95563"
                        z3="5.40691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.64634"
                        y3="14.45195"
                        z3="6.1342"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.32607"
                        y3="14.68806"
                        z3="5.66571"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.17765"
                        y3="16.03581"
                        z3="5.53289"/>
                  <atom elementType="C"
                        id="a49"
                        x3="-0.29576"
                        y3="16.06855"
                        z3="0.73724"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.20408"
                        y3="16.5722"
                        z3="1.08845"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.45525"
                        y3="16.8473"
                        z3="0.55824"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.52398"
                        y3="15.59697"
                        z3="-0.22378"/>
                  <atom elementType="C"
                        id="a53"
                        x3="-3.31228"
                        y3="10.36359"
                        z3="-1.96419"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.42898"
                        y3="10.17371"
                        z3="-3.03845"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.15301"
                        y3="9.87679"
                        z3="-1.45756"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.40297"
                        y3="11.44308"
                        z3="-1.80731"/>
                  <atom elementType="C"
                        id="a57"
                        x3="6.45282"
                        y3="8.88328"
                        z3="-1.32857"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.88761"
                        y3="8.50442"
                        z3="-0.39658"/>
                  <atom elementType="H"
                        id="a59"
                        x3="5.68024"
                        y3="8.1666"
                        z3="-1.63064"/>
                  <atom elementType="H"
                        id="a60"
                        x3="7.2338"
                        y3="8.88791"
                        z3="-2.09443"/>
                  <atom elementType="C"
                        id="a61"
                        x3="6.27331"
                        y3="13.78215"
                        z3="-2.57076"/>
                  <atom elementType="H"
                        id="a62"
                        x3="7.34609"
                        y3="13.94708"
                        z3="-2.41624"/>
                  <atom elementType="H"
                        id="a63"
                        x3="6.12654"
                        y3="13.59234"
                        z3="-3.6406"/>
                  <atom elementType="H"
                        id="a64"
                        x3="5.75233"
                        y3="14.71183"
                        z3="-2.32148"/>
                  <atom elementType="H"
                        id="a65"
                        x3="1.71208"
                        y3="10.42284"
                        z3="6.11034"/>
                  <atom elementType="C"
                        id="a66"
                        x3="3.8073"
                        y3="10.24144"
                        z3="5.55128"/>
                  <atom elementType="O"
                        id="a67"
                        x3="3.45437"
                        y3="12.21693"
                        z3="5.9265"/>
                  <atom elementType="H"
                        id="a68"
                        x3="2.07761"
                        y3="12.43005"
                        z3="5.21738"/>
                  <atom elementType="H"
                        id="a69"
                        x3="2.45454"
                        y3="8.83437"
                        z3="6.46275"/>
                  <atom elementType="C"
                        id="a70"
                        x3="4.03235"
                        y3="11.53619"
                        z3="4.87861"/>
                  <atom elementType="H"
                        id="a71"
                        x3="4.54516"
                        y3="9.97774"
                        z3="6.30199"/>
                  <atom elementType="H"
                        id="a72"
                        x3="3.50907"
                        y3="11.61961"
                        z3="3.91355"/>
                  <atom elementType="H"
                        id="a73"
                        x3="5.10181"
                        y3="11.73689"
                        z3="4.70875"/>
                  <atom elementType="O"
                        id="a74"
                        x3="2.68375"
                        y3="8.43953"
                        z3="2.57495"/>
                  <atom elementType="C"
                        id="a75"
                        x3="2.97894"
                        y3="8.84934"
                        z3="3.75065"/>
                  <atom elementType="O"
                        id="a76"
                        x3="4.12909"
                        y3="8.95127"
                        z3="4.23188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a74" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a68" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a57" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a61" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a53" 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 a45" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a49" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a75" order="S"/>
                  <bond atomRefs2="a40 a66" order="S"/>
                  <bond atomRefs2="a40 a69" order="S"/>
                  <bond atomRefs2="a40 a65" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a56" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a64" order="S"/>
                  <bond atomRefs2="a66 a70" order="S"/>
                  <bond atomRefs2="a66 a71" order="S"/>
                  <bond atomRefs2="a67 a70" order="S"/>
                  <bond atomRefs2="a70 a73" order="S"/>
                  <bond atomRefs2="a70 a72" order="S"/>
                  <bond atomRefs2="a74 a75" order="S"/>
                  <bond atomRefs2="a75 a76" 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;5-2-1-3-8-4(6)7;/h7-12,29H,13-15H2,1-6H3;1H,2-3H2;/q-2;-1;+3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:49,53,61,45,41,57,34,23,12,37,26,15,28,17,6,36,25,14,33,22,11,31,20,9,32,21,10,2,5,4,3;66,70,40,75,67,74,76,39;1/E:(2,3)(5,6)(8,9)(11,12)(14,15)(17,18)(20,21)(23,24)(26,27)(30,31);(6,7);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,30-1,31-1;1.3,4.3,5.1,6-1,7.1;/rA:76Al4N4OOOCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HOCCHHHCHHHCHHHCHHHCHHHCHHHHC3O1HHCHHHOC3O1/rB: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;;s39;s22;s41;s41;s41;s33;s45;s45;s45;s36;s49;s49;s49;s25;s53;s53;s53;s11;s57;s57;s57;s14;s61;s61;s61;s40;s40;;s5;s40;s66s67;s66;s70;s70;s1;s39s74;s75;/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-31118.inp" -scrdir="/scratch/"</array>
               </module>
               <module cmlx:templateRef="l1" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l1.end">
                     <array dataType="xsd:string" dictRef="g:kk" size="1">chk=TS-CC.chk</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">nprocshared=12</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">mem=22GB</array>
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">#p opt=(ts,calcfc,noeigentest) iop(1/8=1) freq=noraman wb97xd/6-311G**</scalar>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">1/5=1,8=1,10=4,11=1,14=-1,18=20,26=3,38=1/1,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,12=2,15=1,17=6,18=5,40=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=4,6=6,7=101,11=2,16=1,25=1,30=1,70=32201,71=2,72=93,74=-58,140=1/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4//1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,38=5,53=93/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">8/6=4,10=90,11=11/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">11/6=1,8=1,9=11,15=111,16=1,31=1/1,2,10</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">10/6=1,13=1,31=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/10=1,18=20,25=1,30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/5=1,8=1,10=4,11=1,14=-1,18=20,26=3/3(2)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99//99</scalar>
                     </list>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=4,6=6,7=101,11=2,16=1,25=1,30=1,70=32205,71=1,72=93,74=-58/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4/5=5,16=3,69=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,38=5,53=93/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/5=1,8=1,11=1,14=-1,18=20,26=3/3(-5)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,19=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99/9=1/99</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">Dimer</scalar>
                  </module>
                  <module cmlx:templateRef="l101.isotope2">
                     <array cmlx:templateRef="atom"
                            dataType="xsd:integer"
                            dictRef="x:x"
                            size="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 1 12 1 1 1 12 1 1 1 12 1 1 1 12 1 1 1 12 1 1 1 1 12 16 1 1 12 1 1 1 16 12 16</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 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 15.9949146 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 15.9949146 12.0000000 15.9949146</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 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 0 0 1 1 0 1 1 1 0 0 0</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="80">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="80">1 1 1 1 2 2 2 3 4 5 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 41 45 45 45 49 49 49 53 53 53 57 57 57 61 61 61 66 66 67 70 70 74 75</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="80">2 3 4 74 6 17 28 10 21 32 68 7 8 9 10 15 11 12 57 13 14 15 61 16 18 19 20 21 26 22 23 41 24 25 26 53 27 29 30 31 32 37 33 34 45 35 36 37 49 38 40 75 65 66 69 42 43 44 46 47 48 50 51 52 54 55 56 58 59 60 62 63 64 70 71 70 72 73 75 76</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="80">1.9802 1.7377 1.7381 1.7872 1.5062 1.5083 1.5205 1.3534 1.3545 1.3501 1.0263 1.0947 1.0923 1.508 1.4016 1.397 1.4043 1.3921 1.5038 1.0889 1.3996 1.3919 1.5082 1.0881 1.0956 1.0917 1.5029 1.403 1.3957 1.4036 1.3931 1.5039 1.0888 1.3989 1.3928 1.508 1.0884 1.0891 1.0928 1.511 1.4062 1.4008 1.4093 1.3899 1.5052 1.0891 1.4003 1.3907 1.5084 1.0862 1.4403 1.3181 1.0845 1.5094 1.092 1.0958 1.0964 1.0941 1.0967 1.0967 1.0938 1.0964 1.0966 1.0945 1.0971 1.0957 1.0946 1.096 1.0963 1.0938 1.0963 1.0964 1.0945 1.4763 1.0851 1.3768 1.101 1.1013 1.2796 1.2509</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="80">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="143">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="143">2 2 2 3 3 4 1 1 1 6 6 17 1 1 32 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 40 39 39 39 65 65 66 22 22 22 42 42 43 33 33 33 46 46 47 36 36 36 50 50 51 25 25 25 54 54 55 11 11 11 58 58 59 14 14 14 62 62 63 40 40 70 66 66 66 67 67 72 1 39 39 74</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="143">1 1 1 1 1 1 2 2 2 2 2 2 3 4 5 6 6 6 6 6 6 9 9 9 10 10 10 11 11 11 12 12 12 14 14 14 15 15 15 17 17 17 17 17 17 20 20 20 21 21 21 22 22 22 23 23 23 25 25 25 26 26 26 28 28 28 28 28 28 31 31 31 32 32 32 33 33 33 34 34 34 36 36 36 37 37 37 39 40 40 40 40 40 40 41 41 41 41 41 41 45 45 45 45 45 45 49 49 49 49 49 49 53 53 53 53 53 53 57 57 57 57 57 57 61 61 61 61 61 61 66 66 66 70 70 70 70 70 70 74 75 75 75</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="143">3 4 74 4 74 74 6 17 28 17 28 28 10 21 68 7 8 9 8 9 9 10 15 15 9 11 11 12 57 57 13 14 14 15 61 61 14 16 16 18 19 20 19 20 20 21 26 26 20 22 22 23 41 41 24 25 25 26 53 53 25 27 27 29 30 31 30 31 31 32 37 37 31 33 33 34 45 45 35 36 36 37 49 49 36 38 38 75 65 66 69 66 69 69 42 43 44 43 44 44 46 47 48 47 48 48 50 51 52 51 52 52 54 55 56 55 56 56 58 59 60 59 60 60 62 63 64 63 64 64 70 71 71 67 72 73 72 73 73 75 74 76 76</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="143">102.8903 102.2456 114.9285 119.7588 108.0309 109.0966 106.4539 103.8464 112.0984 109.6227 111.7481 112.6175 122.7817 124.1182 115.6597 106.3924 108.3288 114.0944 107.5733 110.6699 109.5361 120.7637 119.8981 119.328 120.587 118.961 120.4519 118.4004 119.5746 122.0216 118.5489 122.4252 119.0241 117.8906 120.5712 121.5372 121.4973 118.7779 119.7246 106.4598 109.0038 113.1211 106.5194 109.9382 111.4709 119.5665 120.7779 119.6344 120.8679 118.9148 120.2163 118.4041 119.6429 121.9513 118.4289 122.5571 119.0119 117.8345 120.8056 121.3557 121.3474 118.8761 119.7751 107.3841 105.7804 116.5604 107.5018 107.308 111.9118 118.667 122.5635 118.766 119.1374 120.6012 120.1468 118.8652 119.1574 121.9714 118.7682 122.1233 119.0861 117.8968 120.6606 121.4425 121.9275 119.4165 118.656 109.4562 106.8634 107.2876 108.1101 113.0336 110.515 110.7829 111.3023 111.1421 110.9068 106.8059 108.3161 108.2059 110.955 111.3058 111.0958 106.699 108.3052 108.3133 111.3456 111.3323 111.2702 107.0647 107.8444 107.7852 111.2818 111.3806 111.3165 107.1123 107.5901 107.9585 111.3881 111.1572 110.88 106.7326 108.2767 108.2408 111.2802 111.3028 111.3256 107.1308 107.8123 107.7929 122.2066 115.5892 115.1306 91.3095 113.1656 112.2177 115.4779 115.7826 108.2123 133.3983 115.2059 118.517 126.2756</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="143">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="196">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="196">3 3 3 4 4 4 74 74 74 2 4 74 2 3 74 2 3 4 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 1 1 68 68 2 2 7 7 8 8 6 6 15 15 6 6 10 10 3 3 9 9 10 10 57 57 10 10 10 12 12 12 11 11 13 13 12 12 61 61 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 41 41 21 21 21 23 23 23 22 22 24 24 23 23 53 53 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 45 45 32 32 32 34 34 34 33 33 35 35 34 34 49 49 34 34 34 37 37 37 75 75 75 40 40 39 39 65 65 69 69 40 40 40 71 71 71 1 1</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="196">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 4 4 5 5 6 6 6 6 6 6 9 9 9 9 9 9 9 9 10 10 10 10 11 11 11 11 11 11 11 11 11 11 12 12 12 12 14 14 14 14 14 14 14 14 14 14 17 17 17 17 17 17 20 20 20 20 20 20 20 20 21 21 21 21 22 22 22 22 22 22 22 22 22 22 23 23 23 23 25 25 25 25 25 25 25 25 25 25 28 28 28 28 28 28 31 31 31 31 31 31 31 31 32 32 32 32 33 33 33 33 33 33 33 33 33 33 34 34 34 34 36 36 36 36 36 36 36 36 36 36 39 39 39 39 39 40 40 40 40 40 40 66 66 66 66 66 66 74 74</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="196">2 2 2 2 2 2 2 2 2 3 3 3 4 4 4 74 74 74 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 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 57 57 57 57 57 57 14 14 14 14 15 15 15 15 61 61 61 61 61 61 20 20 20 20 20 20 21 21 21 21 26 26 26 26 22 22 22 22 23 23 23 23 41 41 41 41 41 41 25 25 25 25 26 26 26 26 53 53 53 53 53 53 31 31 31 31 31 31 32 32 32 32 37 37 37 37 33 33 33 33 34 34 34 34 45 45 45 45 45 45 36 36 36 36 37 37 37 37 49 49 49 49 49 49 40 40 40 75 75 66 66 66 66 66 66 70 70 70 70 70 70 75 75</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="196">6 17 28 6 17 28 6 17 28 10 10 10 21 21 21 75 75 75 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 20 22 31 33 10 15 10 15 10 15 3 11 3 11 14 16 14 16 12 57 12 57 13 14 13 14 58 59 60 58 59 60 15 61 15 61 9 16 9 16 62 63 64 62 63 64 21 26 21 26 21 26 4 22 4 22 25 27 25 27 23 41 23 41 24 25 24 25 42 43 44 42 43 44 26 53 26 53 20 27 20 27 54 55 56 54 55 56 32 37 32 37 32 37 5 33 5 33 36 38 36 38 34 45 34 45 35 36 35 36 46 47 48 46 47 48 37 49 37 49 31 38 31 38 50 51 52 50 51 52 65 66 69 74 76 70 71 70 71 70 71 67 72 73 67 72 73 39 76</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="196">-21.3659 94.3202 -143.8384 -146.1654 -30.4793 91.3621 95.797 -148.5169 -26.6755 -23.4077 89.018 -145.3597 -14.4605 -127.2315 107.6504 -44.3139 69.8912 -158.4202 -66.0999 178.4966 56.2176 -177.8292 66.7673 -55.5117 56.5932 -58.8103 178.9107 -57.1458 -171.6862 63.7037 56.2816 -58.2588 177.1311 -178.641 66.8186 -57.7915 38.2606 -76.3184 158.5944 -81.1522 164.2687 39.1815 154.9384 40.3594 -84.7278 36.2291 -143.6364 31.6713 -148.6977 134.9519 -48.9333 -54.2629 126.9099 65.6798 -113.1474 -175.8778 5.295 2.1547 -177.9819 -179.0116 0.8519 177.8611 -1.9972 -0.983 179.1587 179.5817 0.2414 -0.2839 -179.6243 -179.6875 -0.1792 -0.3642 179.1441 -59.6968 59.1929 179.6476 120.9876 -120.1227 0.332 0.0624 -179.586 179.5684 -0.08 0.527 -179.616 -179.8282 0.0288 -59.0921 60.3251 -179.3881 121.2725 -119.3102 0.9765 -56.4908 125.1919 62.3657 -115.9515 -179.749 1.9338 2.0103 -177.6158 -179.653 0.7208 177.3589 -2.2142 -0.9572 179.4698 -179.7263 0.7293 -0.093 -179.6373 -179.8054 -0.3276 -0.2721 179.2056 -57.8259 61.0896 -178.4918 122.6464 -118.4381 1.9805 0.1084 179.3716 179.5832 -1.1536 0.5422 -179.8885 -178.7167 0.8526 -75.3168 44.1301 164.6743 103.9202 -136.633 -16.0887 -118.5774 60.7304 1.7969 -178.8952 119.4988 -61.1933 -10.5814 173.2857 170.084 -6.0488 -174.3976 5.614 4.9096 -175.0788 -173.0799 6.0453 2.9957 -177.8791 179.662 1.3987 0.5625 -177.7007 -58.5317 60.1291 -179.0773 120.5652 -120.774 0.0196 -2.5741 177.3114 179.168 -0.9465 -0.6502 179.3382 179.4652 -0.5463 -60.2471 59.1499 179.4092 119.6343 -120.9688 -0.7094 149.1171 27.6146 -91.9083 -178.0819 1.5065 74.3482 -136.543 -43.1977 105.9112 -167.8557 -18.7469 67.5377 -51.0036 -173.8226 -81.7009 159.7578 36.9389 101.5186 -78.0328</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="196">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 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analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</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">429</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= 1.17D-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">FormGI is forming the generalized inverse of G from B-inverse, IUseBI=4.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">saddle point</scalar>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Step number 32 out of a maximum of 429</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">-0.23667 0.00052 0.00101 0.00135 0.00157 0.00161 0.00168 0.00181 0.00433 0.00522 0.00684 0.00734 0.00863 0.00928 0.01092 0.01463 0.01543 0.01593 0.01630 0.01697 0.01728 0.01745 0.01759 0.01775 0.01848 0.01870 0.01909 0.01993 0.02036 0.02049 0.02077 0.02161 0.02183 0.02235 0.02354 0.02428 0.02458 0.02605 0.02683 0.02801 0.02826 0.02876 0.02940 0.03115 0.03293 0.03855 0.03909 0.04077 0.04298 0.04356 0.04463 0.04734 0.04780 0.05196 0.05406 0.05559 0.05574 0.05579 0.05615 0.05658 0.05683 0.05686 0.05731 0.05774 0.05810 0.05834 0.05852 0.05860 0.06312 0.06584 0.06831 0.07058 0.07541 0.07995 0.08231 0.08376 0.08665 0.09045 0.09703 0.10693 0.11146 0.11567 0.11762 0.11806 0.11877 0.12025 0.12039 0.12125 0.12134 0.12154 0.12238 0.12305 0.12397 0.12477 0.12595 0.13085 0.13357 0.13752 0.14301 0.14356 0.14488 0.14516 0.14533 0.14802 0.14820 0.14874 0.14960 0.15021 0.15041 0.15253 0.15305 0.16025 0.16123 0.16306 0.17398 0.17808 0.17960 0.18264 0.18375 0.18593 0.18840 0.19054 0.19193 0.19224 0.19311 0.19443 0.19776 0.19830 0.20035 0.20152 0.20416 0.20523 0.20827 0.21159 0.22779 0.23450 0.23817 0.24345 0.24703 0.25757 0.25834 0.26572 0.26729 0.27501 0.27703 0.28639 0.28981 0.30010 0.30388 0.30850 0.31214 0.31477 0.31739 0.31804 0.32112 0.32293 0.32303 0.32616 0.33097 0.33138 0.33153 0.33166 0.33255 0.33261 0.33358 0.33636 0.33640 0.33648 0.33750 0.33820 0.33869 0.33966 0.34195 0.34247 0.34250 0.34270 0.34309 0.34338 0.34382 0.34451 0.34487 0.34610 0.34886 0.35003 0.35266 0.35341 0.35385 0.35452 0.35537 0.35637 0.35941 0.36224 0.36520 0.37196 0.37416 0.37656 0.37868 0.40678 0.40771 0.40975 0.41660 0.43812 0.43965 0.45185 0.45600 0.45631 0.45720 0.47151 0.47578 0.47606 0.48080 0.50112 0.50597 0.50645 0.52193 0.54910 0.61718 0.82386 0.86662 1.56268 3.37476 5.73134</array>
                     <module cmlx:templateRef="negativeeigenvaluelist">
                        <scalar cmlx:templateRef="grot" dataType="xsd:string" dictRef="x:stuffff">A134       A88      D190       A90       R11</scalar>
                        <scalar cmlx:templateRef="grot" dataType="xsd:string" dictRef="x:stuffff">1                    0.57951  -0.25655  -0.22675  -0.21341   0.18221</scalar>
                        <scalar cmlx:templateRef="grot" dataType="xsd:string" dictRef="x:stuffff">A137      D189      A131      A142       R80</scalar>
                     </module>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="5">RFO step: Lambda0=4.104466766D-12 Lambda= 0.00000000D+00.</array>
                     <list cmlx:templateRef="iterationList">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="2">1 2</array>
                        <array dataType="xsd:double" dictRef="g:rmscart" size="2">0.00009913 0.00000001</array>
                        <array dataType="xsd:double" dictRef="g:rmsint" size="2">0.00000001 0.00000000</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
                        <array dataType="xsd:string" dictRef="cc:variable" size="419">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 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 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</array>
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                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="143">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="143">2 2 2 3 3 4 1 1 1 6 6 17 1 1 32 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 40 39 39 39 65 65 66 22 22 22 42 42 43 33 33 33 46 46 47 36 36 36 50 50 51 25 25 25 54 54 55 11 11 11 58 58 59 14 14 14 62 62 63 40 40 70 66 66 66 67 67 72 1 39 39 74</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="143">1 1 1 1 1 1 2 2 2 2 2 2 3 4 5 6 6 6 6 6 6 9 9 9 10 10 10 11 11 11 12 12 12 14 14 14 15 15 15 17 17 17 17 17 17 20 20 20 21 21 21 22 22 22 23 23 23 25 25 25 26 26 26 28 28 28 28 28 28 31 31 31 32 32 32 33 33 33 34 34 34 36 36 36 37 37 37 39 40 40 40 40 40 40 41 41 41 41 41 41 45 45 45 45 45 45 49 49 49 49 49 49 53 53 53 53 53 53 57 57 57 57 57 57 61 61 61 61 61 61 66 66 66 70 70 70 70 70 70 74 75 75 75</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="143">3 4 74 4 74 74 6 17 28 17 28 28 10 21 68 7 8 9 8 9 9 10 15 15 9 11 11 12 57 57 13 14 14 15 61 61 14 16 16 18 19 20 19 20 20 21 26 26 20 22 22 23 41 41 24 25 25 26 53 53 25 27 27 29 30 31 30 31 31 32 37 37 31 33 33 34 45 45 35 36 36 37 49 49 36 38 38 75 65 66 69 66 69 69 42 43 44 43 44 44 46 47 48 47 48 48 50 51 52 51 52 52 54 55 56 55 56 56 58 59 60 59 60 60 62 63 64 63 64 64 70 71 71 67 72 73 72 73 73 75 74 76 76</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="143">102.2559 101.6711 115.2898 120.5248 107.4167 109.7748 106.6361 103.8117 112.1617 109.5353 111.6575 112.5984 124.1073 125.3122 116.5795 106.4596 108.4735 114.2057 107.6335 110.4695 109.3641 120.7416 119.8407 119.4042 120.4911 119.1178 120.3898 118.4188 119.5302 122.0478 118.5268 122.4349 119.0363 117.8795 120.5618 121.5578 121.4666 118.7744 119.759 106.5501 109.1456 113.2946 106.5532 109.6049 111.3653 119.6173 120.6585 119.6964 120.8401 119.0257 120.1341 118.4436 119.6061 121.9488 118.4063 122.5624 119.0288 117.8121 120.8056 121.3782 121.3455 118.829 119.8252 107.5321 106.0214 116.2224 107.5356 107.4504 111.7172 118.8014 122.2677 118.9251 119.1829 120.7644 119.9639 118.8889 119.2843 121.8144 118.7069 122.1791 119.0919 117.8483 120.643 121.5086 121.8694 119.3591 118.7713 109.6352 106.9295 107.2053 108.4181 112.8573 110.5773 110.6324 111.1975 111.0356 110.8612 106.8047 108.4395 108.3541 110.8705 111.2788 111.0079 106.7853 108.2413 108.5017 111.2285 111.2234 111.2044 107.2054 107.9138 107.8855 111.1716 111.288 111.2346 107.2415 107.6835 108.0389 111.2739 111.0555 110.8468 106.7492 108.3894 108.3738 111.185 111.1613 111.2608 107.2619 107.9006 107.894 122.1993 115.8516 115.393 91.7677 113.0637 112.1975 115.06 115.6015 108.4718 135.8109 115.1099 118.5972 126.2887</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="143">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-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="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="195">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="195">3 3 3 4 4 4 74 74 74 2 4 74 2 3 74 2 3 4 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 1 1 68 68 2 2 7 7 8 8 6 6 15 15 6 6 10 10 3 3 9 9 10 10 57 57 10 10 10 12 12 12 11 11 13 13 12 12 61 61 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 41 41 21 21 21 23 23 23 22 22 24 24 23 23 53 53 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 45 45 32 32 32 34 34 34 33 33 35 35 34 34 49 49 34 34 34 37 37 37 75 75 75 40 40 39 39 65 65 69 69 40 40 40 71 71 71 1</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="195">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 4 4 5 5 6 6 6 6 6 6 9 9 9 9 9 9 9 9 10 10 10 10 11 11 11 11 11 11 11 11 11 11 12 12 12 12 14 14 14 14 14 14 14 14 14 14 17 17 17 17 17 17 20 20 20 20 20 20 20 20 21 21 21 21 22 22 22 22 22 22 22 22 22 22 23 23 23 23 25 25 25 25 25 25 25 25 25 25 28 28 28 28 28 28 31 31 31 31 31 31 31 31 32 32 32 32 33 33 33 33 33 33 33 33 33 33 34 34 34 34 36 36 36 36 36 36 36 36 36 36 39 39 39 39 39 40 40 40 40 40 40 66 66 66 66 66 66 74</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="195">2 2 2 2 2 2 2 2 2 3 3 3 4 4 4 74 74 74 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 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 57 57 57 57 57 57 14 14 14 14 15 15 15 15 61 61 61 61 61 61 20 20 20 20 20 20 21 21 21 21 26 26 26 26 22 22 22 22 23 23 23 23 41 41 41 41 41 41 25 25 25 25 26 26 26 26 53 53 53 53 53 53 31 31 31 31 31 31 32 32 32 32 37 37 37 37 33 33 33 33 34 34 34 34 45 45 45 45 45 45 36 36 36 36 37 37 37 37 49 49 49 49 49 49 40 40 40 75 75 66 66 66 66 66 66 70 70 70 70 70 70 75</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="195">6 17 28 6 17 28 6 17 28 10 10 10 21 21 21 75 75 75 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 20 22 31 33 10 15 10 15 10 15 3 11 3 11 14 16 14 16 12 57 12 57 13 14 13 14 58 59 60 58 59 60 15 61 15 61 9 16 9 16 62 63 64 62 63 64 21 26 21 26 21 26 4 22 4 22 25 27 25 27 23 41 23 41 24 25 24 25 42 43 44 42 43 44 26 53 26 53 20 27 20 27 54 55 56 54 55 56 32 37 32 37 32 37 5 33 5 33 36 38 36 38 34 45 34 45 35 36 35 36 46 47 48 46 47 48 37 49 37 49 31 38 31 38 50 51 52 50 51 52 65 66 69 74 76 70 71 70 71 70 71 67 72 73 67 72 73 39</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="195">-23.1385 92.5097 -145.6596 -148.2803 -32.6321 89.1986 93.055 -151.2969 -29.4662 -20.897 90.72 -142.6535 -10.9513 -122.8786 111.5838 -40.3593 72.8616 -154.4151 -65.3005 179.1218 56.882 -177.0406 67.3817 -54.8582 57.5368 -58.041 179.7192 -56.2371 -170.9321 64.3631 57.3443 -57.3507 177.9445 -177.7765 67.5285 -57.1762 38.468 -76.3325 158.877 -81.1588 164.0407 39.2502 155.1314 40.3309 -84.4596 34.195 -145.392 28.6577 -151.3066 134.3403 -49.0866 -53.7609 127.5842 66.1988 -112.456 -175.5122 5.833 2.6419 -177.7764 -178.6974 0.8843 177.7843 -2.2189 -0.8886 179.1082 179.2206 -0.1482 -0.3668 -179.7356 -179.6428 -0.1686 -0.2907 179.1835 -59.8232 58.9455 179.4779 120.8317 -120.3995 0.1329 0.173 -179.4864 179.6446 -0.0148 0.3632 -179.6336 -179.981 0.0222 -59.254 60.1713 -179.5536 121.0993 -119.4754 0.7998 -55.8356 126.0869 63.0181 -115.0594 -179.3303 2.5922 2.6821 -177.3541 -179.2217 0.7421 177.2171 -2.5789 -0.8589 179.3451 179.8276 0.2656 -0.1369 -179.699 -179.7982 -0.3793 -0.247 179.1719 -57.9231 60.8524 -178.6437 122.5307 -118.6937 1.8102 0.2744 179.5527 179.6899 -1.0319 0.3537 -179.8523 -178.9202 0.8738 -75.6132 43.8615 164.3889 103.6391 -136.8862 -16.3588 -117.4621 61.6492 2.9907 -177.898 120.7118 -60.1769 -10.8917 172.5073 169.9669 -6.6342 -173.8619 5.9581 5.2483 -174.9316 -173.1222 5.6201 3.4242 -177.8334 179.6482 1.3758 0.9391 -177.3333 -63.2122 55.4841 176.4386 115.492 -125.8117 -4.8572 -2.8033 177.1947 178.9308 -1.0713 -0.5764 179.6025 179.4256 -0.3955 -60.3273 59.0968 179.365 119.6706 -120.9053 -0.637 149.7941 28.5082 -90.9579 -177.477 1.8215 71.899 -137.8469 -45.5749 104.6792 -170.0661 -19.812 68.5777 -49.6985 -172.7687 -81.8017 159.922 36.8518 96.7165</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="195">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-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">-0.0770792216</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom"
                               formalCharge="0"
                               id="mol.l202.orient"
                               spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="Al"
                                 id="a1"
                                 x3="2.738136"
                                 y3="9.201517"
                                 z3="0.959302">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="2.032211"
                                 y3="11.050124"
                                 z3="0.884155">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.406105"
                                 y3="9.405205"
                                 z3="0.51655">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.66012"
                                 y3="8.351602"
                                 z3="-0.106851">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.281117"
                                 y3="12.235884"
                                 z3="4.599895">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.220987"
                                 y3="11.966222"
                                 z3="1.010985">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="3.620349"
                                 y3="11.816335"
                                 z3="2.019143">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.868082"
                                 y3="12.997897"
                                 z3="0.946067">
                              <property dictRef="g:atomicType">
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                           <bond atomRefs2="a41 a42" order="S"/>
                           <bond atomRefs2="a41 a44" order="S"/>
                           <bond atomRefs2="a45 a47" order="S"/>
                           <bond atomRefs2="a45 a46" order="S"/>
                           <bond atomRefs2="a45 a48" order="S"/>
                           <bond atomRefs2="a49 a51" order="S"/>
                           <bond atomRefs2="a49 a50" order="S"/>
                           <bond atomRefs2="a49 a52" order="S"/>
                           <bond atomRefs2="a53 a54" order="S"/>
                           <bond atomRefs2="a53 a55" order="S"/>
                           <bond atomRefs2="a53 a56" order="S"/>
                           <bond atomRefs2="a57 a59" order="S"/>
                           <bond atomRefs2="a57 a58" order="S"/>
                           <bond atomRefs2="a57 a60" order="S"/>
                           <bond atomRefs2="a61 a63" order="S"/>
                           <bond atomRefs2="a61 a62" order="S"/>
                           <bond atomRefs2="a61 a64" order="S"/>
                           <bond atomRefs2="a66 a70" order="S"/>
                           <bond atomRefs2="a66 a71" order="S"/>
                           <bond atomRefs2="a67 a70" order="S"/>
                           <bond atomRefs2="a70 a73" order="S"/>
                           <bond atomRefs2="a70 a72" order="S"/>
                           <bond atomRefs2="a74 a75" order="S"/>
                           <bond atomRefs2="a75 a76" 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;5-2-1-3-8-4(6)7;/h7-12,29H,13-15H2,1-6H3;1H,2-3H2;/q-2;-1;+3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:49,53,61,45,41,57,34,23,12,37,26,15,28,17,6,36,25,14,33,22,11,31,20,9,32,21,10,2,5,4,3;66,70,40,75,67,74,76,39;1/E:(2,3)(5,6)(8,9)(11,12)(14,15)(17,18)(20,21)(23,24)(26,27)(30,31);(6,7);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,30-1,31-1;1.3,4.3,5.1,6-1,7.1;/rA:76Al4N4OOOCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HOCCHHHCHHHCHHHCHHHCHHHCHHHHC3O1HHCHHHOC3O1/rB: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;;s39;s22;s41;s41;s41;s33;s45;s45;s45;s36;s49;s49;s49;s25;s53;s53;s53;s11;s57;s57;s57;s14;s61;s61;s61;s40;s40;;s5;s40;s66s67;s66;s70;s70;s1;s39s74;s75;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.0871435 0.0770148 0.0701139</array>
                  </module>
               </module>
               <module cmlx:templateRef="l601.popanal" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="g:alphaocc" size="144">-19.23933 -19.23292 -19.17662 -14.50495 -10.49860 -10.37653 -10.35733 -10.34250 -10.34188 -10.33637 -10.33064 -10.33033 -10.32650 -10.31532 -10.29335 -10.29320 -10.29100 -10.28877 -10.28866 -10.28786 -10.28768 -10.28754 -10.28694 -10.28247 -10.28188 -10.28051 -10.27909 -10.27906 -10.27823 -10.27026 -10.27004 -10.27001 -10.26930 -10.26930 -10.26858 -4.26654 -2.80698 -2.80688 -2.80493 -1.28665 -1.17308 -1.15241 -1.13085 -1.12763 -1.12114 -1.06742 -1.06200 -0.95955 -0.95874 -0.95573 -0.89384 -0.89059 -0.88836 -0.87539 -0.87170 -0.87135 -0.86237 -0.81174 -0.80833 -0.79722 -0.78471 -0.77991 -0.77901 -0.76858 -0.76727 -0.76471 -0.73653 -0.72490 -0.69995 -0.68767 -0.68392 -0.67605 -0.66599 -0.66210 -0.65856 -0.64966 -0.63602 -0.62288 -0.61437 -0.60594 -0.60447 -0.59835 -0.58800 -0.58093 -0.57922 -0.57101 -0.56918 -0.56544 -0.55679 -0.54206 -0.52796 -0.52509 -0.52226 -0.51855 -0.51363 -0.51128 -0.50971 -0.50919 -0.50255 -0.49849 -0.49767 -0.49447 -0.49377 -0.49297 -0.48809 -0.48691 -0.48239 -0.48091 -0.47912 -0.47679 -0.47482 -0.47370 -0.47037 -0.46762 -0.46554 -0.45921 -0.45746 -0.45501 -0.45234 -0.44799 -0.44498 -0.43829 -0.43263 -0.43157 -0.42849 -0.42461 -0.42371 -0.42081 -0.41937 -0.41355 -0.40995 -0.40975 -0.40360 -0.38683 -0.38394 -0.36799 -0.32833 -0.31984 -0.31781 -0.31535 -0.30806 -0.28885 -0.28857 -0.28352</array>
                  <array dataType="xsd:double" dictRef="g:alphavirt" size="795">0.03443 0.04576 0.05886 0.06367 0.07142 0.07377 0.07497 0.07832 0.09450 0.11743 0.12106 0.12436 0.13780 0.14051 0.14242 0.14443 0.14870 0.15600 0.15936 0.16282 0.16406 0.16947 0.17443 0.17718 0.18380 0.18445 0.18643 0.18897 0.19130 0.19334 0.19716 0.19808 0.20287 0.20471 0.20962 0.21092 0.21306 0.21636 0.21961 0.22082 0.22282 0.22470 0.22749 0.23424 0.23803 0.24121 0.24818 0.25191 0.25222 0.25538 0.26127 0.26190 0.26968 0.27747 0.28043 0.28554 0.29043 0.29159 0.29584 0.29825 0.30026 0.30559 0.30940 0.31400 0.32105 0.32357 0.32651 0.33304 0.34175 0.34362 0.34612 0.35798 0.35891 0.37161 0.37388 0.38082 0.38421 0.38529 0.38575 0.38943 0.39136 0.39822 0.40174 0.40380 0.40458 0.40673 0.40790 0.41240 0.41356 0.41503 0.41807 0.42023 0.42718 0.42929 0.43239 0.43878 0.43928 0.44369 0.44706 0.44940 0.45224 0.45765 0.46650 0.46912 0.47157 0.47655 0.48084 0.48634 0.48853 0.49390 0.49623 0.49788 0.50305 0.50464 0.51057 0.51331 0.51638 0.52411 0.52655 0.52867 0.53195 0.53622 0.54134 0.54235 0.54988 0.55274 0.55493 0.55614 0.55979 0.56111 0.56531 0.57044 0.57385 0.57631 0.58001 0.58771 0.59016 0.59267 0.59319 0.59748 0.60362 0.60963 0.61182 0.61312 0.61547 0.61766 0.62199 0.62617 0.63100 0.63231 0.63348 0.63647 0.64142 0.64225 0.64487 0.65011 0.65358 0.65577 0.65648 0.65849 0.66053 0.66184 0.66463 0.66720 0.66845 0.67166 0.67395 0.67471 0.67625 0.68067 0.68563 0.68977 0.69051 0.69310 0.69598 0.70000 0.70584 0.70989 0.71150 0.71494 0.72026 0.72145 0.72514 0.72808 0.72962 0.73470 0.73922 0.74297 0.74772 0.74925 0.75196 0.75805 0.76172 0.76497 0.76615 0.76764 0.77461 0.77620 0.77995 0.78681 0.78852 0.79607 0.80125 0.80873 0.81302 0.81800 0.82163 0.82614 0.83683 0.83769 0.84391 0.85605 0.86427 0.87051 0.87516 0.87936 0.88579 0.89249 0.89638 0.89882 0.90381 0.90668 0.91780 0.91875 0.92809 0.93003 0.93401 0.93521 0.93878 0.94195 0.94951 0.95076 0.96611 0.96838 0.96959 0.97468 0.98470 0.98640 0.99569 1.00173 1.00863 1.01310 1.01470 1.01999 1.02533 1.02990 1.03640 1.03859 1.04362 1.04545 1.05025 1.05497 1.05754 1.06281 1.06865 1.07588 1.07758 1.07994 1.08571 1.09121 1.09470 1.10084 1.10477 1.10893 1.11354 1.11490 1.12667 1.13294 1.13685 1.13886 1.14785 1.15295 1.15891 1.16488 1.17189 1.17461 1.18067 1.18799 1.19220 1.19745 1.19922 1.20644 1.21986 1.22481 1.22698 1.23437 1.24371 1.24791 1.26669 1.28197 1.28545 1.30000 1.30889 1.31333 1.32799 1.33322 1.33745 1.34605 1.35129 1.36186 1.37286 1.37694 1.38226 1.39640 1.40232 1.40519 1.41128 1.41306 1.42054 1.42897 1.43928 1.44175 1.44466 1.44827 1.45797 1.46241 1.46590 1.47327 1.47604 1.48043 1.49084 1.49711 1.50258 1.50993 1.51414 1.51661 1.52269 1.53409 1.53458 1.53718 1.54586 1.54856 1.55345 1.55398 1.55438 1.55560 1.55716 1.55824 1.56146 1.56309 1.57382 1.57758 1.58022 1.58429 1.58863 1.59250 1.59430 1.59546 1.59707 1.60065 1.60205 1.60664 1.60767 1.61148 1.61482 1.62181 1.62654 1.63117 1.63666 1.63800 1.64431 1.64873 1.65229 1.65990 1.66201 1.66415 1.67118 1.67130 1.67685 1.67895 1.67977 1.68325 1.68558 1.68883 1.69107 1.69555 1.69821 1.69930 1.70209 1.70983 1.71216 1.71499 1.71774 1.72583 1.72822 1.73623 1.74491 1.74853 1.75160 1.76123 1.76575 1.76947 1.78120 1.78464 1.78560 1.79157 1.79352 1.80179 1.80690 1.81160 1.81505 1.81787 1.82210 1.83102 1.83150 1.83726 1.84194 1.84648 1.85354 1.86034 1.87122 1.87251 1.87718 1.87892 1.88406 1.88573 1.88972 1.89001 1.89139 1.89670 1.90883 1.91255 1.91426 1.91902 1.92235 1.93165 1.93712 1.94643 1.94913 1.95582 1.95973 1.96582 1.97063 1.97759 1.97923 1.98786 1.99121 1.99879 2.00027 2.00525 2.01297 2.01635 2.02352 2.02906 2.03504 2.03943 2.04153 2.04926 2.05405 2.06241 2.06311 2.07430 2.08123 2.09378 2.09791 2.10478 2.11217 2.11733 2.12307 2.13965 2.14423 2.14970 2.15150 2.16074 2.16436 2.16934 2.17381 2.17573 2.18601 2.19868 2.20381 2.20554 2.21603 2.22232 2.23088 2.24028 2.24191 2.25537 2.25879 2.26356 2.27183 2.28120 2.28455 2.29086 2.30807 2.31118 2.31928 2.32700 2.33311 2.33446 2.34008 2.35152 2.36136 2.36631 2.36807 2.37666 2.38279 2.38541 2.38818 2.39230 2.40387 2.41589 2.42076 2.42494 2.42684 2.43981 2.45121 2.45532 2.45723 2.46079 2.46755 2.46906 2.47473 2.47671 2.48055 2.48439 2.49991 2.50684 2.51829 2.53426 2.53959 2.54730 2.55065 2.55647 2.56143 2.56552 2.56771 2.57153 2.58208 2.59611 2.59984 2.60462 2.60672 2.60735 2.61122 2.61890 2.62221 2.62729 2.63280 2.63768 2.64262 2.64562 2.65461 2.65622 2.66058 2.66419 2.67347 2.67926 2.68100 2.68205 2.68798 2.69542 2.70608 2.71074 2.71394 2.71775 2.73254 2.73479 2.73709 2.73850 2.74174 2.74457 2.74896 2.75235 2.75590 2.76678 2.77349 2.77893 2.78184 2.78803 2.79045 2.80919 2.81235 2.81924 2.83200 2.83573 2.84702 2.85665 2.86273 2.87140 2.87321 2.88379 2.88410 2.88945 2.90021 2.90526 2.91104 2.91551 2.92177 2.92365 2.92472 2.93390 2.94022 2.94290 2.94529 2.95607 2.96674 2.96948 2.97992 2.98538 2.99071 2.99683 3.00183 3.00856 3.02345 3.02839 3.03359 3.03743 3.04522 3.04706 3.04903 3.05305 3.05485 3.06002 3.06212 3.07155 3.07530 3.08542 3.09055 3.10405 3.13006 3.13487 3.14872 3.15206 3.15889 3.16233 3.17955 3.18651 3.19977 3.20874 3.22046 3.22172 3.23699 3.23917 3.25003 3.25330 3.25842 3.26521 3.28754 3.29583 3.29834 3.30485 3.31304 3.31786 3.32218 3.33374 3.33814 3.34076 3.35118 3.36019 3.37534 3.38355 3.40175 3.40875 3.41276 3.44454 3.45359 3.48256 3.49031 3.49275 3.50648 3.51880 3.53545 3.54020 3.54556 3.55181 3.56257 3.57177 3.62430 3.65278 3.65571 3.66105 3.67573 3.68371 3.70593 3.72832 3.73582 3.74027 3.74861 3.74978 3.76175 3.76924 3.85633 3.86835 3.88572 3.88724 3.88900 3.88943 3.89043 3.89090 3.89243 3.89350 3.91030 3.91805 3.92406 3.92572 3.93141 3.95088 3.95543 3.95966 3.95990 3.96766 3.98854 4.00278 4.06670 4.12743 4.14309 4.15233 4.20439 4.21429 4.22097 4.25540 4.27875 4.28929 4.31151 4.39456 4.41032 4.41654 4.42601 4.44571 4.45216 4.45402 4.45630 4.46289 4.47274 4.75397 4.84481 4.84991 4.95951 4.96343 4.96910 5.01654 5.05229 5.07141 5.09410 5.12486 5.13508 5.15224 5.17807 5.21734 5.22978 5.29014 5.31807 5.37030 5.50008 5.54605 5.71034 5.75613 5.77136 5.89796 5.92507 5.95942 8.34413 8.42165 8.48722 23.63167 23.63929 23.65702 23.87081 23.92631 23.93511 23.98082 24.00260 24.01163 24.01329 24.01763 24.01908 24.03832 24.04530 24.05920 24.06263 24.07057 24.07125 24.07181 24.08641 24.08984 24.09564 24.17919 24.18595 24.18813 24.22799 24.23119 24.23199 24.30147 24.30334 24.30507 35.62592 49.97365 50.05023 50.09273 50.10172 50.12778 50.13403 50.14198 120.75672</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 H C H H H C H H H C H H H C H H H C H H H H C O H H C H H H O C O</array>
                           <array dataType="xsd:double" dictRef="x:charge" size="76">1.245869 -0.616933 -0.617831 -0.623379 -0.463830 -0.068876 0.221815 0.185611 -0.206541 0.266295 -0.140681 -0.095766 0.120891 -0.134801 -0.079075 0.126840 -0.084272 0.219816 0.181063 -0.192286 0.274198 -0.145181 -0.095026 0.121096 -0.137523 -0.083592 0.133111 -0.065549 0.170664 0.208168 -0.154024 0.170658 -0.115620 -0.098914 0.120633 -0.134162 -0.104945 0.137850 -0.270638 -0.017644 -0.276883 0.142459 0.144908 0.130248 -0.317255 0.143767 0.139120 0.134179 -0.303116 0.142649 0.141513 0.130400 -0.300857 0.144827 0.139503 0.133388 -0.277635 0.142738 0.144985 0.130161 -0.300459 0.142634 0.142287 0.132221 0.194449 -0.115662 -0.601799 0.304871 0.196684 0.061920 0.205766 0.072383 0.111895 -0.544250 0.604305 -0.373839</array>
                        </list>
                        <scalar dataType="xsd:double" dictRef="x:chargesum">0.00000</scalar>
                     </module>
                  </module>
                  <list cmlx:templateRef="multipole" dictRef="cc:multipole">
                     <array dataType="xsd:double" dictRef="cc:dipole" size="3">-1.6128 1.2981 -2.7513</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">3.4432</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-243.5160 -203.3906 -244.7900</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-14.9636 -6.5525 -53.0350</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-12.9505 27.1750 -14.2245 -14.9636 -6.5525 -53.0350</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">-1546.5871 -7204.4060 -893.0609 -659.7880 -2713.0007 -387.5453 -499.1552 -2860.0543 -1128.8472 -144.3104</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-15290.3750 -170113.9474 -11745.2380 -17142.1027 -2430.5645 -18567.4789 -22502.6077 -2023.2598 -11814.7257 -34174.2487 -4438.1676 -36537.4427 -4818.2307 -3099.3236 -6012.3850</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="2.7367"
                                 y3="9.185627"
                                 z3="0.973439">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="2.030502"
                                 y3="11.029777"
                                 z3="0.898547">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.390222"
                                 y3="9.403479"
                                 z3="0.483153">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.616838"
                                 y3="8.338516"
                                 z3="-0.05031">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.305417"
                                 y3="12.24757"
                                 z3="4.594323">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.214448"
                                 y3="11.950299"
                                 z3="1.029307">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="3.620664"
                                 y3="11.791886"
                                 z3="2.031453">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.859218"
                                 y3="12.979812"
                                 z3="0.975821">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.282388"
                                 y3="11.735361"
                                 z3="-0.012378">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.838666"
                                 y3="10.468052"
                                 z3="-0.215176">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.864549"
                                 y3="10.285462"
                                 z3="-1.153924">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.3038"
                                 y3="11.388233"
                                 z3="-1.87646">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="7.094958"
                                 y3="11.247544"
                                 z3="-2.60888">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.759093"
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                        </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;5-2-1-3-8-4(6)7;/h7-12,29H,13-15H2,1-6H3;1H,2-3H2;/q-2;-1;+3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:49,53,61,45,41,57,34,23,12,37,26,15,28,17,6,36,25,14,33,22,11,31,20,9,32,21,10,2,5,4,3;66,70,40,75,67,74,76,39;1/E:(2,3)(5,6)(8,9)(11,12)(14,15)(17,18)(20,21)(23,24)(26,27)(30,31);(6,7);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,30-1,31-1;1.3,4.3,5.1,6-1,7.1;/rA:76Al4N4OOOCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HOCCHHHCHHHCHHHCHHHCHHHCHHHHC3O1HHCHHHOC3O1/rB: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;;s39;s22;s41;s41;s41;s33;s45;s45;s45;s36;s49;s49;s49;s25;s53;s53;s53;s11;s57;s57;s57;s14;s61;s61;s61;s40;s40;;s5;s40;s66s67;s66;s70;s70;s1;s39s74;s75;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.0869325 0.0771612 0.0704128</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= 900 914 915 921 921 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">-0.0770921188</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771031655</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771117682</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771188190</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771248060</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771294385</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771174451</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771227746</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771128264</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771260246</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771094474</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771268326</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0770900111</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771081014</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771241703</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771093754</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771309919</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771054737</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771249881</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771211635</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771016245</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771160233</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771120223</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771275903</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771198478</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771238440</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771245962</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771239390</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771274429</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771219817</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771240523</scalar>
                  </module>
                  <module cmlx:templateRef="l301.pcm.standard">
                     <scalar dataType="xsd:string" dictRef="g:model">PCM (using non-symmetric T matrix)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:atomicradii">SMD-Coulomb.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:polarcharges">Total charges</scalar>
                     <scalar dataType="xsd:string" dictRef="g:chargecompensation">None</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solutionmethod">Matrix inversion</scalar>
                     <scalar dataType="xsd:string" dictRef="g:solvent">Butanone</scalar>
                     <scalar dataType="xsd:double" dictRef="g:eps">18.246000</scalar>
                     <scalar dataType="xsd:double" dictRef="g:epsinfinity">1.901089</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l302">
                  <module cmlx:templateRef="l302.basis">
                     <list cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="g:basis" size="11">NPDir=0 NMtPBC= 1 NCelOv= 1 NCel= 1 NClECP= 1 NCelD= 1</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="8">NCelK= 1 NCelE2= 1 NClLst= 1 CellRange= 0.0.</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="5">One-electron integrals computed using PRISM.</array>
                        <array dataType="xsd:string" dictRef="g:basis" size="8">NBasis= 944 RedAO= T EigKep= 1.15D-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= 899 911 911 914 917 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">-2026.21022841883</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.52087990231</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.310651483476</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.73879382611</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.217913923801</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.81949440701</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.080700580902</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.82609421180</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.006599804788</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.82632338571</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000229173917</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.82636601240</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000042626690</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.82637244591</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000006433502</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.82637307171</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000625805</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.82637322921</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000157504</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.82637324950</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000020287</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.82637325462</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000005113</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.82637325510</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000000488</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.82637325492</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">0.000000000182</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">-2026.82637325</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">2.019221431808e+03</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:potener">-1.510544647414e+04</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:eener">5.877750179193e+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=     2941182 IEndB=     2941182 NGot=  2952790016 MDV=  2950834715</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">LenX=  2950834715 LenY=  2949865475</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 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= 2952788308 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= 0.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">228 vectors produced by pass 0 Test12= 1.18D-13 1.00D-09 XBig12= 7.75D-02 7.78D-02.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">AX will form 72 AO Fock derivatives at one time.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">225 vectors produced by pass 1 Test12= 1.18D-13 1.00D-09 XBig12= 1.47D-02 1.93D-02.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">225 vectors produced by pass 2 Test12= 1.18D-13 1.00D-09 XBig12= 3.26D-04 1.84D-03.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">225 vectors produced by pass 3 Test12= 1.18D-13 1.00D-09 XBig12= 5.47D-06 2.94D-04.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">225 vectors produced by pass 4 Test12= 1.18D-13 1.00D-09 XBig12= 5.23D-08 1.56D-05.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">225 vectors produced by pass 5 Test12= 1.18D-13 1.00D-09 XBig12= 3.74D-10 1.09D-06.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">217 vectors produced by pass 6 Test12= 1.18D-13 1.00D-09 XBig12= 2.43D-12 9.40D-08.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">67 vectors produced by pass 7 Test12= 1.18D-13 1.00D-09 XBig12= 1.60D-14 8.88D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">10 vectors produced by pass 8 Test12= 1.18D-13 1.00D-09 XBig12= 2.72D-15 2.11D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">9 vectors produced by pass 9 Test12= 1.18D-13 1.00D-09 XBig12= 4.02D-15 2.70D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">8 vectors produced by pass 10 Test12= 1.18D-13 1.00D-09 XBig12= 2.61D-15 2.47D-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= 3.45D-15 2.92D-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= 1.67D-15 1.61D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">6 vectors produced by pass 13 Test12= 1.18D-13 1.00D-09 XBig12= 3.59D-15 2.31D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">6 vectors produced by pass 14 Test12= 1.18D-13 1.00D-09 XBig12= 1.61D-15 2.02D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">5 vectors produced by pass 15 Test12= 1.18D-13 1.00D-09 XBig12= 2.08D-15 1.87D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">5 vectors produced by pass 16 Test12= 1.18D-13 1.00D-09 XBig12= 3.29D-15 3.97D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">3 vectors produced by pass 17 Test12= 1.18D-13 1.00D-09 XBig12= 1.61D-15 1.99D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="6">InvSVY: IOpt=1 It= 1 EMax= 1.11D-15</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">Solved reduced A of dimension 1702 with 231 vectors.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">End of Minotr F.D. properties file 721 does not exist.</array>
                  </list>
               </module>
               <module cmlx:templateRef="l601.polariz">
                  <array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">0.000 0.000 0.000 0.000 0.000 0.000</array>
                  <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">395.514 -17.717 473.628 8.390 -3.074 400.776</array>
               </module>
               <module cmlx:templateRef="l716.dipole">
                  <array cmlx:templateRef="dipole"
                         dataType="xsd:double"
                         dictRef="x:d"
                         size="3">-6.34542149e-01 5.10705339e-01 -1.08243289e+00</array>
               </module>
               <module cmlx:templateRef="l716.polarizability">
                  <array cmlx:templateRef="polariz"
                         dataType="xsd:double"
                         dictRef="cc:polarizability"
                         size="6">0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00</array>
               </module>
               <module cmlx:templateRef="l716.forces">
                  <list cmlx:templateRef="force">
                     <array dataType="xsd:integer" dictRef="x:serial" size="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 1 6 1 1 1 6 1 1 1 6 1 1 1 6 1 1 1 6 1 1 1 1 6 8 1 1 6 1 1 1 8 6 8</array>
                     <list>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000207222 -0.001235354 0.000310135</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000311017 -0.000931021 -0.000284173</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000112431 0.002787593 -0.001143516</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002488599 0.002070319 -0.000305156</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003379003 0.002832514 0.001284352</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000447780 0.000725424 0.000793079</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000087423 0.000132123 -0.001203521</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000659672 -0.001003022 -0.000068079</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001109776 -0.000552887 -0.001057606</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000774039 -0.000101102 0.000396373</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000321522 0.001075111 -0.000221379</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000581994 -0.000004543 0.000567469</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000838949 0.000146362 0.000795731</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000650745 -0.000808559 0.000668006</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000638083 -0.000525329 -0.000173540</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000436752 -0.001104335 -0.000098977</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000270545 0.001077728 -0.000043333</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001063131 -0.000098154 0.000502968</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000120766 -0.001226117 0.000029966</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000910983 -0.001174667 -0.000133871</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000185577 -0.000627736 -0.000814726</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000506433 0.001006019 -0.000075569</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000661132 0.000412481 0.000152263</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000899099 0.000694109 0.000209094</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001094280 -0.000206238 0.000512051</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000053827 -0.000835844 -0.000217034</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000173850 -0.001168794 0.000245667</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000010093 -0.000768134 -0.000106425</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000732078 0.000610531 -0.000765357</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000650217 0.000728600 0.000647664</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000371584 0.001615203 0.000701015</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001326727 -0.000391846 -0.000340495</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000185321 -0.000245581 -0.000956945</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000055389 -0.000808727 -0.000180489</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000077917 -0.001171174 -0.000236776</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000396795 -0.001064428 0.000678865</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000087445 0.000336055 0.000559524</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000505820 0.000344148 0.001100086</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003879664 -0.001097244 -0.002527731</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000211166 0.000207935 0.000955838</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000098596 -0.000754296 0.000014487</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000897424 0.000695808 0.000682601</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000181855 0.000537795 -0.001240502</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001028480 0.000916323 0.000270278</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000133506 0.000801129 0.000570212</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000606924 0.000480493 -0.000988585</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001287284 0.000011449 -0.000500613</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000013084 -0.001417758 -0.000395765</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000353242 0.000588406 -0.000685234</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001057004 -0.000791823 -0.000187130</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000743399 -0.001092388 0.000376034</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000345773 0.000408343 0.001347322</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000827013 0.000353478 -0.000244554</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000417181 0.000095743 0.001242287</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001182829 0.000492464 -0.000477350</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000291622 -0.001393755 -0.000092971</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000436643 -0.000560500 -0.000210995</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000649461 0.000636727 -0.000998156</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000750149 0.001055585 0.000465834</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000998302 0.000259615 0.000912527</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000255515 0.000775918 -0.000475764</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001290954 -0.000355451 0.000025545</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000018647 0.000021975 0.001335696</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000558057 -0.001284559 -0.000178663</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000799288 -0.000703104 -0.000283925</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000629180 -0.001742057 0.000080783</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001784563 0.002193569 -0.001555886</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002149781 -0.001126674 -0.001544362</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000361919 0.000912465 -0.000519071</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001139934 -0.001514132 -0.000266545</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000738384 0.000449667 -0.000495648</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000195181 0.000143627 0.001290346</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001384492 -0.000351687 0.000580704</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001995727 0.003443213 0.004990395</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002731923 -0.001431557 0.000330119</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.007875646 -0.000405471 -0.003328899</array>
                     </list>
                  </list>
                  <list cmlx:templateRef="cartesianforce">
                     <scalar dataType="xsd:double" dictRef="cc:maxforce">0.007875646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:rmsforce">0.001161249</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">-2026.82696074098</scalar>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.82696858681</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000007845831</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.82696906886</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000482049</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.82696908076</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000011897</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.82696908994</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000009180</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.82696909026</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">-0.000000000321</scalar>
                           </list>
                        </list>
                     </module>
                     <module cmlx:templateRef="l502.ediff">
                        <list cmlx:templateRef="l502.ediff">
                           <list>
                              <scalar dataType="xsd:double" dictRef="g:l502.e">-2026.82696909023</scalar>
                              <scalar dataType="xsd:double" dictRef="g:l502.deltae">0.000000000032</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">-2026.82696909</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:ncycle">7</scalar>
                        </list>
                     </list>
                     <module cmlx:templateRef="scfdone">
                        <list cmlx:templateRef="scfdone">
                           <list>
                              <scalar dataType="xsd:double" dictRef="cc:kinener">2.019508249656e+03</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:potener">-1.511239423058e+04</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:eener">5.881088557963e+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=     2941182 IEndB=     2941182 NGot=  2952790016 MDV=  2950834715</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">LenX=  2950834715 LenY=  2949865475</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">PT480204.600S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:string">Thu Jun  9 22:29:17 2016</scalar>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges with hydrogens summed into heavy atoms:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="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 45 49 53 57 61 66 67 70 74 75 76</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 O C O C O</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="40">1.245869 -0.616933 -0.617831 -0.623379 -0.158959 0.338550 -0.206541 0.266295 -0.140681 0.025125 -0.134801 0.047766 0.316608 -0.192286 0.274198 -0.145181 0.026070 -0.137523 0.049520 0.313284 -0.154024 0.170658 -0.115620 0.021720 -0.134162 0.032905 -0.270638 0.373489 0.140732 0.099811 0.111445 0.116862 0.140249 0.116682 0.090105 -0.601799 0.246198 -0.544250 0.604305 -0.373839</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
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                     <array dataType="xsd:double" dictRef="g:alphavirt" size="795">0.02972 0.04687 0.05984 0.06469 0.07220 0.07496 0.07620 0.08125 0.09386 0.11752 0.12127 0.12435 0.13782 0.14071 0.14271 0.14472 0.14937 0.15633 0.16012 0.16293 0.16464 0.17041 0.17526 0.17712 0.18414 0.18492 0.18639 0.18900 0.19195 0.19395 0.19692 0.19879 0.20410 0.20443 0.20965 0.21170 0.21350 0.21724 0.22021 0.22162 0.22276 0.22437 0.22917 0.23517 0.23865 0.24184 0.24938 0.25235 0.25264 0.25548 0.26272 0.26307 0.27005 0.27860 0.28127 0.28637 0.29177 0.29321 0.29671 0.29940 0.30090 0.30669 0.31014 0.31532 0.32243 0.32508 0.32773 0.33454 0.34268 0.34520 0.34903 0.35953 0.36035 0.37189 0.37393 0.37979 0.38250 0.38534 0.38807 0.39091 0.39263 0.39871 0.40274 0.40548 0.40572 0.40793 0.40936 0.41346 0.41483 0.41634 0.41904 0.42125 0.42798 0.43065 0.43260 0.44029 0.44158 0.44456 0.44758 0.44977 0.45294 0.45937 0.46625 0.46989 0.47326 0.47691 0.48166 0.48726 0.48888 0.49418 0.49712 0.49920 0.50357 0.50525 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5.22039 5.23408 5.29783 5.32389 5.37954 5.50543 5.55309 5.71791 5.76202 5.77765 5.90542 5.93409 5.97423 8.34293 8.42686 8.49399 23.63471 23.64288 23.66114 23.88413 23.93045 23.94276 23.98631 24.00704 24.01853 24.02046 24.02343 24.02426 24.04455 24.05149 24.06470 24.06769 24.07698 24.07770 24.07840 24.09256 24.09611 24.10148 24.18778 24.19524 24.19676 24.23711 24.24023 24.24082 24.31157 24.31341 24.31496 35.62800 49.97629 50.05381 50.09299 50.10662 50.12894 50.13557 50.14292 120.76288</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 H C H H H C H H H C H H H C H H H C H H H H C O H H C H H H O C O</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="76">1.252486 -0.616024 -0.618948 -0.625089 -0.465310 -0.067711 0.222035 0.185701 -0.210635 0.270126 -0.142687 -0.095251 0.119793 -0.135847 -0.078743 0.125789 -0.084048 0.219591 0.180580 -0.196049 0.279494 -0.147099 -0.094364 0.120099 -0.138415 -0.082932 0.132589 -0.066690 0.171221 0.207444 -0.157237 0.173297 -0.119827 -0.099113 0.119588 -0.134688 -0.104948 0.137066 -0.273301 -0.013868 -0.275298 0.142134 0.144481 0.129942 -0.311788 0.143712 0.135439 0.133421 -0.302092 0.142338 0.141117 0.130146 -0.299613 0.144669 0.139207 0.133064 -0.276051 0.142480 0.144420 0.129828 -0.299231 0.142366 0.141981 0.131857 0.195050 -0.115360 -0.598673 0.307526 0.196734 0.060637 0.206591 0.073317 0.114568 -0.545610 0.604092 -0.375474</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">-5.92733680e-01 4.35061619e-01 -9.60507719e-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">-1.5066 1.1058 -2.4414</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">3.0746</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-243.2582 -208.2783 -242.1300</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-13.8440 -5.0617 -49.9157</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-12.0360 22.9438 -10.9078 -13.8440 -5.0617 -49.9157</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">-1546.8322 -7296.4550 -873.2704 -648.8830 -2708.1555 -380.7729 -489.6582 -2833.2112 -1099.9721 -126.3474</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-15308.9523 -171632.6543 -11557.0978 -17145.2112 -2445.5539 -18480.1043 -22238.4345 -1983.2763 -11571.9934 -34102.9419 -4397.7349 -36272.4871 -4721.4526 -2903.8909 -5910.1120</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">-2026.8269691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">5.236E-9</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">5.903E-6</scalar>
                  <scalar dataType="xsd:string" dictRef="x:Quadrupole">-8.9485082,17.0581848,-8.1096766,-10.2927083,-3.7632747,-37.1110935</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C31H36Al1N1O7)]</scalar>
                  <array dataType="xsd:double"
                         dictRef="cc:dipole"
                         size="3"
                         units="nonsi:debye">-0.5927337 0.4350616 -0.9605077</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="2.73670008"
                        y3="9.18562704"
                        z3="0.97343914">
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.0" size="3">0.000005880 0.000001439 -0.000003543</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.1" size="3">0.000000685 0.000000611 -0.000000902</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.2" size="3">0.000004412 0.000006492 -0.000003795</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.3" size="3">0.000006403 0.000000411 -0.000003294</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.4" size="3">-0.000001592 -0.000004910 -0.000000234</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.5" size="3">-0.000001495 0.000002716 0.000000189</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.6" size="3">-0.000000807 0.000002760 -0.000000129</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.7" size="3">-0.000003979 0.000002166 0.000001629</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.8" size="3">-0.000001126 0.000006731 -0.000000393</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.9" size="3">0.000001944 0.000008568 -0.000001580</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.10" size="3">0.000001513 0.000012111 -0.000002827</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.11" size="3">-0.000001153 0.000013773 -0.000001666</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.12" size="3">-0.000001233 0.000016626 -0.000002128</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.13" size="3">-0.000004196 0.000012184 -0.000000040</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.14" size="3">-0.000004118 0.000008929 0.000000441</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.15" size="3">-0.000006467 0.000007481 0.000001964</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.16" size="3">-0.000000209 0.000000445 0.000000016</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.17" size="3">-0.000000046 0.000003482 -0.000000889</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.18" size="3">-0.000002717 -0.000000138 0.000001194</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.19" size="3">0.000002080 -0.000002187 -0.000000484</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.20" size="3">0.000005666 -0.000001760 -0.000002522</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.21" size="3">0.000007386 -0.000003875 -0.000002929</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.22" size="3">0.000006008 -0.000006288 -0.000001839</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.23" size="3">0.000007570 -0.000008010 -0.000002381</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.24" size="3">0.000002637 -0.000006519 -0.000000131</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.25" size="3">0.000000807 -0.000004337 -0.000000001</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.26" size="3">-0.000001922 -0.000004405 0.000001779</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.27" size="3">0.000000505 -0.000003702 -0.000000116</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.28" size="3">0.000002126 -0.000003791 -0.000000564</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.29" size="3">0.000001638 -0.000005282 0.000000199</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.30" size="3">-0.000003310 -0.000004327 0.000001431</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.31" size="3">-0.000003511 -0.000005138 0.000003593</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.32" size="3">-0.000006095 -0.000006377 0.000004338</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.33" size="3">-0.000009425 -0.000005571 0.000004520</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.34" size="3">-0.000011194 -0.000006094 0.000006822</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.35" size="3">-0.000008414 -0.000003904 0.000006609</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.36" size="3">-0.000004964 -0.000004902 0.000003879</array>
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               <parameter dictRef="g:keyword">
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               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Geom=AllCheck</scalar>
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               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Guess=TCheck</scalar>
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               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCRF=Check</scalar>
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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">
                  <scalar dataType="xsd:string">RwB97XD/6-311G(d,p)</scalar>
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               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Freq</scalar>
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                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a72"
                        x3="3.549438"
                        y3="11.55703"
                        z3="3.915208">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a73"
                        x3="5.127913"
                        y3="11.695917"
                        z3="4.733193">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="O"
                        id="a74"
                        x3="2.754069"
                        y3="8.442063"
                        z3="2.593386">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a75"
                        x3="3.028157"
                        y3="8.832606"
                        z3="3.775553">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="O"
                        id="a76"
                        x3="4.162219"
                        y3="8.91162"
                        z3="4.280406">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a74" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a68" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a57" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a61" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a53" 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 a45" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a49" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a75" order="S"/>
                  <bond atomRefs2="a40 a66" order="S"/>
                  <bond atomRefs2="a40 a69" order="S"/>
                  <bond atomRefs2="a40 a65" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a52" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a56" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a64" order="S"/>
                  <bond atomRefs2="a66 a70" order="S"/>
                  <bond atomRefs2="a66 a71" order="S"/>
                  <bond atomRefs2="a67 a70" order="S"/>
                  <bond atomRefs2="a70 a72" order="S"/>
                  <bond atomRefs2="a70 a73" order="S"/>
                  <bond atomRefs2="a74 a75" order="S"/>
                  <bond atomRefs2="a75 a76" 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;5-2-1-3-8-4(6)7;/h7-12,29H,13-15H2,1-6H3;1H,2-3H2;/q-2;-1;+3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:49,53,61,45,41,57,34,23,12,37,26,15,28,17,6,36,25,14,33,22,11,31,20,9,32,21,10,2,5,4,3;66,70,40,75,67,74,76,39;1/E:(2,3)(5,6)(8,9)(11,12)(14,15)(17,18)(20,21)(23,24)(26,27)(30,31);(6,7);/CRV:7.3,8.3,9.3,10.3,11.3,12.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,30-1,31-1;1.3,4.3,5.1,6-1,7.1;/rA:76Al4N4OOOCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HCHHC3C3C3C3HC3C3HOCCHHHCHHHCHHHCHHHCHHHCHHHHC3O1HHCHHHOC3O1/rB: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;;s39;s22;s41;s41;s41;s33;s45;s45;s45;s36;s49;s49;s49;s25;s53;s53;s53;s11;s57;s57;s57;s14;s61;s61;s61;s40;s40;;s5;s40;s66s67;s66;s70;s70;s1;s39s74;s75;/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 1 12 1 1 1 12 1 1 1 12 1 1 1 12 1 1 1 12 1 1 1 1 12 16 1 1 12 1 1 1 16 12 16</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 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 15.9949146 1.0078250 1.0078250 12.0000000 1.0078250 1.0078250 1.0078250 15.9949146 12.0000000 15.9949146</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 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 0 1 1 1 1 0 0 1 1 0 1 1 1 0 0 0</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 -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 -5.6000000 -1.0000000 -1.0000000 -3.6000000 -1.0000000 -1.0000000 -1.0000000 -5.6000000 -3.6000000 -5.6000000</array>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101">(Enter /mnt/data/applications/G09/g09/l101.exe)</scalar>
                     <scalar dataType="xsd:string" dictRef="x:l101">Structure from the checkpoint file:  "TS-CC.chk"</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Initialization pass.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="80">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="80">1 1 1 1 2 2 2 3 4 5 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 41 45 45 45 49 49 49 53 53 53 57 57 57 61 61 61 66 66 67 70 70 74 75</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="80">2 3 4 74 6 17 28 10 21 32 68 7 8 9 10 15 11 12 57 13 14 15 61 16 18 19 20 21 26 22 23 41 24 25 26 53 27 29 30 31 32 37 33 34 45 35 36 37 49 38 40 75 65 66 69 42 43 44 46 47 48 50 51 52 54 55 56 58 59 60 62 63 64 70 71 70 72 73 75 76</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="80">1.9762 1.7384 1.7377 1.7825 1.5054 1.5068 1.5197 1.3498 1.3514 1.347 1.0247 1.0929 1.0904 1.5072 1.3988 1.3949 1.4025 1.3896 1.502 1.0873 1.3976 1.3895 1.5068 1.0864 1.0941 1.0898 1.5019 1.4006 1.3936 1.4018 1.3908 1.502 1.0871 1.3969 1.3904 1.5065 1.0867 1.0877 1.0911 1.5094 1.4038 1.3987 1.4076 1.3878 1.5036 1.0874 1.3982 1.3881 1.5069 1.0844 1.4392 1.3168 1.0835 1.5056 1.0905 1.0938 1.0943 1.0919 1.0952 1.0944 1.0916 1.0943 1.0944 1.0923 1.0951 1.0935 1.0924 1.094 1.0942 1.0917 1.0943 1.0944 1.0923 1.4745 1.084 1.3777 1.0993 1.0984 1.2748 1.2439</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="80">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="143">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="143">2 2 2 3 3 4 1 1 1 6 6 17 1 1 32 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 40 39 39 39 65 65 66 22 22 22 42 42 43 33 33 33 46 46 47 36 36 36 50 50 51 25 25 25 54 54 55 11 11 11 58 58 59 14 14 14 62 62 63 40 40 70 66 66 66 67 67 72 1 39 39 74</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="143">1 1 1 1 1 1 2 2 2 2 2 2 3 4 5 6 6 6 6 6 6 9 9 9 10 10 10 11 11 11 12 12 12 14 14 14 15 15 15 17 17 17 17 17 17 20 20 20 21 21 21 22 22 22 23 23 23 25 25 25 26 26 26 28 28 28 28 28 28 31 31 31 32 32 32 33 33 33 34 34 34 36 36 36 37 37 37 39 40 40 40 40 40 40 41 41 41 41 41 41 45 45 45 45 45 45 49 49 49 49 49 49 53 53 53 53 53 53 57 57 57 57 57 57 61 61 61 61 61 61 66 66 66 70 70 70 70 70 70 74 75 75 75</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="143">3 4 74 4 74 74 6 17 28 17 28 28 10 21 68 7 8 9 8 9 9 10 15 15 9 11 11 12 57 57 13 14 14 15 61 61 14 16 16 18 19 20 19 20 20 21 26 26 20 22 22 23 41 41 24 25 25 26 53 53 25 27 27 29 30 31 30 31 31 32 37 37 31 33 33 34 45 45 35 36 36 37 49 49 36 38 38 75 65 66 69 66 69 69 42 43 44 43 44 44 46 47 48 47 48 48 50 51 52 51 52 52 54 55 56 55 56 56 58 59 60 59 60 60 62 63 64 63 64 64 70 71 71 67 72 73 72 73 73 75 74 76 76</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="143">102.2559 101.6711 115.2898 120.5248 107.4167 109.7748 106.6361 103.8117 112.1617 109.5353 111.6575 112.5984 124.1073 125.3122 116.5795 106.4596 108.4735 114.2057 107.6335 110.4695 109.3641 120.7416 119.8407 119.4042 120.4911 119.1178 120.3898 118.4188 119.5302 122.0478 118.5268 122.4349 119.0363 117.8795 120.5618 121.5578 121.4666 118.7744 119.759 106.5501 109.1456 113.2946 106.5532 109.6049 111.3653 119.6173 120.6585 119.6964 120.8401 119.0257 120.1341 118.4436 119.6061 121.9488 118.4063 122.5624 119.0288 117.8121 120.8056 121.3782 121.3455 118.829 119.8252 107.5321 106.0214 116.2224 107.5356 107.4504 111.7172 118.8014 122.2677 118.9251 119.1829 120.7644 119.9639 118.8889 119.2843 121.8144 118.7069 122.1791 119.0919 117.8483 120.643 121.5086 121.8694 119.3591 118.7713 109.6352 106.9295 107.2053 108.4181 112.8573 110.5773 110.6324 111.1975 111.0356 110.8612 106.8047 108.4395 108.3541 110.8705 111.2788 111.0079 106.7853 108.2413 108.5017 111.2285 111.2234 111.2044 107.2054 107.9138 107.8855 111.1716 111.288 111.2346 107.2415 107.6835 108.0389 111.2739 111.0555 110.8468 106.7492 108.3894 108.3738 111.185 111.1613 111.2608 107.2619 107.9006 107.894 122.1993 115.8516 115.393 91.7677 113.0637 112.1975 115.06 115.6015 108.4718 135.8109 115.1099 118.5972 126.2887</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="143">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="196">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="196">3 3 3 4 4 4 74 74 74 2 4 74 2 3 74 2 3 4 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 1 1 68 68 2 2 7 7 8 8 6 6 15 15 6 6 10 10 3 3 9 9 10 10 57 57 10 10 10 12 12 12 11 11 13 13 12 12 61 61 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 41 41 21 21 21 23 23 23 22 22 24 24 23 23 53 53 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 45 45 32 32 32 34 34 34 33 33 35 35 34 34 49 49 34 34 34 37 37 37 75 75 75 40 40 39 39 65 65 69 69 40 40 40 71 71 71 1 1</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="196">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 4 4 5 5 6 6 6 6 6 6 9 9 9 9 9 9 9 9 10 10 10 10 11 11 11 11 11 11 11 11 11 11 12 12 12 12 14 14 14 14 14 14 14 14 14 14 17 17 17 17 17 17 20 20 20 20 20 20 20 20 21 21 21 21 22 22 22 22 22 22 22 22 22 22 23 23 23 23 25 25 25 25 25 25 25 25 25 25 28 28 28 28 28 28 31 31 31 31 31 31 31 31 32 32 32 32 33 33 33 33 33 33 33 33 33 33 34 34 34 34 36 36 36 36 36 36 36 36 36 36 39 39 39 39 39 40 40 40 40 40 40 66 66 66 66 66 66 74 74</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="196">2 2 2 2 2 2 2 2 2 3 3 3 4 4 4 74 74 74 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 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 57 57 57 57 57 57 14 14 14 14 15 15 15 15 61 61 61 61 61 61 20 20 20 20 20 20 21 21 21 21 26 26 26 26 22 22 22 22 23 23 23 23 41 41 41 41 41 41 25 25 25 25 26 26 26 26 53 53 53 53 53 53 31 31 31 31 31 31 32 32 32 32 37 37 37 37 33 33 33 33 34 34 34 34 45 45 45 45 45 45 36 36 36 36 37 37 37 37 49 49 49 49 49 49 40 40 40 75 75 66 66 66 66 66 66 70 70 70 70 70 70 75 75</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="196">6 17 28 6 17 28 6 17 28 10 10 10 21 21 21 75 75 75 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 20 22 31 33 10 15 10 15 10 15 3 11 3 11 14 16 14 16 12 57 12 57 13 14 13 14 58 59 60 58 59 60 15 61 15 61 9 16 9 16 62 63 64 62 63 64 21 26 21 26 21 26 4 22 4 22 25 27 25 27 23 41 23 41 24 25 24 25 42 43 44 42 43 44 26 53 26 53 20 27 20 27 54 55 56 54 55 56 32 37 32 37 32 37 5 33 5 33 36 38 36 38 34 45 34 45 35 36 35 36 46 47 48 46 47 48 37 49 37 49 31 38 31 38 50 51 52 50 51 52 65 66 69 74 76 70 71 70 71 70 71 67 72 73 67 72 73 39 76</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="196">-23.1385 92.5097 -145.6596 -148.2803 -32.6321 89.1986 93.055 -151.2969 -29.4662 -20.897 90.72 -142.6535 -10.9513 -122.8786 111.5838 -40.3593 72.8616 -154.4151 -65.3005 179.1218 56.882 -177.0406 67.3817 -54.8582 57.5368 -58.041 179.7192 -56.2371 -170.9321 64.3631 57.3443 -57.3507 177.9445 -177.7765 67.5285 -57.1762 38.468 -76.3325 158.877 -81.1588 164.0407 39.2502 155.1314 40.3309 -84.4596 34.195 -145.392 28.6577 -151.3066 134.3403 -49.0866 -53.7609 127.5842 66.1988 -112.456 -175.5122 5.833 2.6419 -177.7764 -178.6974 0.8843 177.7843 -2.2189 -0.8886 179.1082 179.2206 -0.1482 -0.3668 -179.7356 -179.6428 -0.1686 -0.2907 179.1835 -59.8232 58.9455 179.4779 120.8317 -120.3995 0.1329 0.173 -179.4864 179.6446 -0.0148 0.3632 -179.6336 -179.981 0.0222 -59.254 60.1713 -179.5536 121.0993 -119.4754 0.7998 -55.8356 126.0869 63.0181 -115.0594 -179.3303 2.5922 2.6821 -177.3541 -179.2217 0.7421 177.2171 -2.5789 -0.8589 179.3451 179.8276 0.2656 -0.1369 -179.699 -179.7982 -0.3793 -0.247 179.1719 -57.9231 60.8524 -178.6437 122.5307 -118.6937 1.8102 0.2744 179.5527 179.6899 -1.0319 0.3537 -179.8523 -178.9202 0.8738 -75.6132 43.8615 164.3889 103.6391 -136.8862 -16.3588 -117.4621 61.6492 2.9907 -177.898 120.7118 -60.1769 -10.8917 172.5073 169.9669 -6.6342 -173.8619 5.9581 5.2483 -174.9316 -173.1222 5.6201 3.4242 -177.8334 179.6482 1.3758 0.9391 -177.3333 -63.2122 55.4841 176.4386 115.492 -125.8117 -4.8572 -2.8033 177.1947 178.9308 -1.0713 -0.5764 179.6025 179.4256 -0.3955 -60.3273 59.0968 179.365 119.6706 -120.9053 -0.637 149.7941 28.5082 -90.9579 -177.477 1.8215 71.899 -137.8469 -45.5749 104.6792 -170.0661 -19.812 68.5777 -49.6985 -172.7687 -81.8017 159.922 36.8518 96.7165 -82.5193</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="196">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.trust">
                     <scalar dataType="xsd:double" dictRef="g:trustrad">3.00e-01</scalar>
                     <scalar dataType="xsd:double" dictRef="g:fncerr">1.00e-07</scalar>
                     <scalar dataType="xsd:double" dictRef="g:grderr">1.00e-07</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:nstep">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:allowedstep">2</scalar>
                  </module>
                  <module cmlx:templateRef="l103.catchall">
                     <list cmlx:templateRef="l103.discard">
                        <scalar dataType="xsd:string" dictRef="x:discard"/>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Red2BG is reusing G-inverse.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">saddle point</scalar>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Step number 1 out of a maximum of 2</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Second derivative matrix not updated -- analytic derivatives used.</array>
                     <array cmlx:templateRef="eigenvaluelist"
                            dataType="xsd:double"
                            dictRef=""
                            size="222">-0.26108 0.00052 0.00097 0.00113 0.00164 0.00171 0.00177 0.00197 0.00441 0.00520 0.00676 0.00781 0.00863 0.00898 0.01012 0.01464 0.01546 0.01581 0.01655 0.01700 0.01722 0.01735 0.01757 0.01772 0.01824 0.01851 0.01853 0.02007 0.02016 0.02042 0.02043 0.02174 0.02184 0.02228 0.02297 0.02434 0.02461 0.02620 0.02699 0.02784 0.02836 0.02879 0.02921 0.03043 0.03311 0.03680 0.03846 0.04019 0.04222 0.04335 0.04457 0.04702 0.04715 0.05202 0.05484 0.05582 0.05599 0.05612 0.05624 0.05673 0.05680 0.05714 0.05750 0.05817 0.05821 0.05854 0.05862 0.05870 0.06350 0.06442 0.06839 0.07107 0.07456 0.07561 0.08228 0.08331 0.08612 0.09010 0.09751 0.10748 0.11124 0.11424 0.11737 0.11896 0.11938 0.12042 0.12085 0.12189 0.12208 0.12221 0.12312 0.12368 0.12388 0.12588 0.12611 0.12905 0.13111 0.13624 0.14307 0.14545 0.14558 0.14587 0.14607 0.14838 0.14891 0.14908 0.15003 0.15076 0.15107 0.15247 0.15403 0.15878 0.16045 0.16246 0.17414 0.17941 0.18133 0.18358 0.18402 0.18662 0.18868 0.19114 0.19342 0.19362 0.19438 0.19635 0.19863 0.20004 0.20266 0.20358 0.20550 0.20647 0.21117 0.21298 0.23012 0.23680 0.23906 0.24421 0.24874 0.26028 0.26090 0.26681 0.27033 0.27898 0.28109 0.28720 0.29088 0.30180 0.30507 0.31049 0.31576 0.32035 0.32067 0.32129 0.32394 0.32607 0.32614 0.33086 0.33489 0.33519 0.33541 0.33560 0.33654 0.33663 0.33945 0.34013 0.34055 0.34060 0.34073 0.34247 0.34281 0.34363 0.34589 0.34612 0.34645 0.34680 0.34704 0.34751 0.34775 0.34786 0.34876 0.34936 0.35203 0.35329 0.35583 0.35694 0.35701 0.35774 0.35886 0.35925 0.36182 0.36407 0.36835 0.37670 0.37889 0.38026 0.38196 0.41110 0.41224 0.41562 0.42091 0.44373 0.44759 0.46001 0.46161 0.46251 0.46507 0.47807 0.48140 0.48222 0.49044 0.51144 0.51249 0.52180 0.54166 0.56052 0.62622 0.79175 0.84501 1.64389 3.43044 6.20855</array>
                     <module cmlx:templateRef="negativeeigenvaluelist">
                        <scalar cmlx:templateRef="grot" dataType="xsd:string" dictRef="x:stuffff">A134       A88       A90      D190       R11</scalar>
                        <scalar cmlx:templateRef="grot" dataType="xsd:string" dictRef="x:stuffff">1                    0.56806  -0.28562  -0.23356  -0.20961   0.17975</scalar>
                        <scalar cmlx:templateRef="grot" dataType="xsd:string" dictRef="x:stuffff">A137      A142      A131      D189       R80</scalar>
                     </module>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="8">Angle between quadratic step and forces= 86.77 degrees.</array>
                     <list cmlx:templateRef="iterationList">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="2">1 2</array>
                        <array dataType="xsd:double" dictRef="g:rmscart" size="2">0.00008315 0.00000001</array>
                        <array dataType="xsd:double" dictRef="g:rmsint" size="2">0.00000001 0.00000000</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
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                     </list>
                  </module>
                  <module cmlx:templateRef="l103.itemconverge">
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">|Maximum Force|RMS     Force|Maximum Displacement|RMS     Displacement|</array>
                        <array dataType="xsd:double" dictRef="g:value" size="4">0.000011 0.000001 0.000624 0.000083</array>
                        <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000450 0.000300 0.001800 0.001200</array>
                        <array dataType="xsd:string" dictRef="g:converged" size="4">YES YES YES YES</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-6.489919e-10</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.optimizedparam">
                     <list cmlx:templateRef="completed">
                        <scalar dataType="xsd:string" dictRef="g:optimization">Optimization completed.</scalar>
                        <scalar dataType="xsd:string" dictRef="g:optimization">-- Stationary point found.</scalar>
                     </list>
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="80">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="80">1 1 1 1 2 2 2 3 4 5 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 41 45 45 45 49 49 49 53 53 53 57 57 57 61 61 61 66 66 67 70 70 74 75</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="80">2 3 4 74 6 17 28 10 21 32 68 7 8 9 10 15 11 12 57 13 14 15 61 16 18 19 20 21 26 22 23 41 24 25 26 53 27 29 30 31 32 37 33 34 45 35 36 37 49 38 40 75 65 66 69 42 43 44 46 47 48 50 51 52 54 55 56 58 59 60 62 63 64 70 71 70 72 73 75 76</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="80">1.9762 1.7384 1.7377 1.7825 1.5054 1.5068 1.5197 1.3498 1.3514 1.347 1.0247 1.0929 1.0904 1.5072 1.3988 1.3949 1.4025 1.3896 1.502 1.0873 1.3976 1.3895 1.5068 1.0864 1.0941 1.0898 1.5019 1.4006 1.3936 1.4018 1.3908 1.502 1.0871 1.3969 1.3904 1.5065 1.0867 1.0877 1.0911 1.5094 1.4038 1.3987 1.4076 1.3878 1.5036 1.0874 1.3982 1.3881 1.5069 1.0844 1.4392 1.3168 1.0835 1.5056 1.0905 1.0938 1.0943 1.0919 1.0952 1.0944 1.0916 1.0943 1.0944 1.0923 1.0951 1.0935 1.0924 1.094 1.0942 1.0917 1.0943 1.0944 1.0923 1.4745 1.084 1.3777 1.0993 1.0984 1.2748 1.2439</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="80">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-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="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="143">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="143">2 2 2 3 3 4 1 1 1 6 6 17 1 1 32 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 40 39 39 39 65 65 66 22 22 22 42 42 43 33 33 33 46 46 47 36 36 36 50 50 51 25 25 25 54 54 55 11 11 11 58 58 59 14 14 14 62 62 63 40 40 70 66 66 66 67 67 72 1 39 39 74</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="143">1 1 1 1 1 1 2 2 2 2 2 2 3 4 5 6 6 6 6 6 6 9 9 9 10 10 10 11 11 11 12 12 12 14 14 14 15 15 15 17 17 17 17 17 17 20 20 20 21 21 21 22 22 22 23 23 23 25 25 25 26 26 26 28 28 28 28 28 28 31 31 31 32 32 32 33 33 33 34 34 34 36 36 36 37 37 37 39 40 40 40 40 40 40 41 41 41 41 41 41 45 45 45 45 45 45 49 49 49 49 49 49 53 53 53 53 53 53 57 57 57 57 57 57 61 61 61 61 61 61 66 66 66 70 70 70 70 70 70 74 75 75 75</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="143">3 4 74 4 74 74 6 17 28 17 28 28 10 21 68 7 8 9 8 9 9 10 15 15 9 11 11 12 57 57 13 14 14 15 61 61 14 16 16 18 19 20 19 20 20 21 26 26 20 22 22 23 41 41 24 25 25 26 53 53 25 27 27 29 30 31 30 31 31 32 37 37 31 33 33 34 45 45 35 36 36 37 49 49 36 38 38 75 65 66 69 66 69 69 42 43 44 43 44 44 46 47 48 47 48 48 50 51 52 51 52 52 54 55 56 55 56 56 58 59 60 59 60 60 62 63 64 63 64 64 70 71 71 67 72 73 72 73 73 75 74 76 76</array>
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                               delimiter="|"
                               dictRef="g:deriv"
                               size="143">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-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="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="195">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="195">3 3 3 4 4 4 74 74 74 2 4 74 2 3 74 2 3 4 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 1 1 68 68 2 2 7 7 8 8 6 6 15 15 6 6 10 10 3 3 9 9 10 10 57 57 10 10 10 12 12 12 11 11 13 13 12 12 61 61 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 41 41 21 21 21 23 23 23 22 22 24 24 23 23 53 53 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 45 45 32 32 32 34 34 34 33 33 35 35 34 34 49 49 34 34 34 37 37 37 75 75 75 40 40 39 39 65 65 69 69 40 40 40 71 71 71 1</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="195">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 4 4 5 5 6 6 6 6 6 6 9 9 9 9 9 9 9 9 10 10 10 10 11 11 11 11 11 11 11 11 11 11 12 12 12 12 14 14 14 14 14 14 14 14 14 14 17 17 17 17 17 17 20 20 20 20 20 20 20 20 21 21 21 21 22 22 22 22 22 22 22 22 22 22 23 23 23 23 25 25 25 25 25 25 25 25 25 25 28 28 28 28 28 28 31 31 31 31 31 31 31 31 32 32 32 32 33 33 33 33 33 33 33 33 33 33 34 34 34 34 36 36 36 36 36 36 36 36 36 36 39 39 39 39 39 40 40 40 40 40 40 66 66 66 66 66 66 74</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="195">2 2 2 2 2 2 2 2 2 3 3 3 4 4 4 74 74 74 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 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 57 57 57 57 57 57 14 14 14 14 15 15 15 15 61 61 61 61 61 61 20 20 20 20 20 20 21 21 21 21 26 26 26 26 22 22 22 22 23 23 23 23 41 41 41 41 41 41 25 25 25 25 26 26 26 26 53 53 53 53 53 53 31 31 31 31 31 31 32 32 32 32 37 37 37 37 33 33 33 33 34 34 34 34 45 45 45 45 45 45 36 36 36 36 37 37 37 37 49 49 49 49 49 49 40 40 40 75 75 66 66 66 66 66 66 70 70 70 70 70 70 75</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="195">6 17 28 6 17 28 6 17 28 10 10 10 21 21 21 75 75 75 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 20 22 31 33 10 15 10 15 10 15 3 11 3 11 14 16 14 16 12 57 12 57 13 14 13 14 58 59 60 58 59 60 15 61 15 61 9 16 9 16 62 63 64 62 63 64 21 26 21 26 21 26 4 22 4 22 25 27 25 27 23 41 23 41 24 25 24 25 42 43 44 42 43 44 26 53 26 53 20 27 20 27 54 55 56 54 55 56 32 37 32 37 32 37 5 33 5 33 36 38 36 38 34 45 34 45 35 36 35 36 46 47 48 46 47 48 37 49 37 49 31 38 31 38 50 51 52 50 51 52 65 66 69 74 76 70 71 70 71 70 71 67 72 73 67 72 73 39</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="195">-23.1385 92.5097 -145.6596 -148.2803 -32.6321 89.1986 93.055 -151.2969 -29.4662 -20.897 90.72 -142.6535 -10.9513 -122.8786 111.5838 -40.3593 72.8616 -154.4151 -65.3005 179.1218 56.882 -177.0406 67.3817 -54.8582 57.5368 -58.041 179.7192 -56.2371 -170.9321 64.3631 57.3443 -57.3507 177.9445 -177.7765 67.5285 -57.1762 38.468 -76.3325 158.877 -81.1588 164.0407 39.2502 155.1314 40.3309 -84.4596 34.195 -145.392 28.6577 -151.3066 134.3403 -49.0866 -53.7609 127.5842 66.1988 -112.456 -175.5122 5.833 2.6419 -177.7764 -178.6974 0.8843 177.7843 -2.2189 -0.8886 179.1082 179.2206 -0.1482 -0.3668 -179.7356 -179.6428 -0.1686 -0.2907 179.1835 -59.8232 58.9455 179.4779 120.8317 -120.3995 0.1329 0.173 -179.4864 179.6446 -0.0148 0.3632 -179.6336 -179.981 0.0222 -59.254 60.1713 -179.5536 121.0993 -119.4754 0.7998 -55.8356 126.0869 63.0181 -115.0594 -179.3303 2.5922 2.6821 -177.3541 -179.2217 0.7421 177.2171 -2.5789 -0.8589 179.3451 179.8276 0.2656 -0.1369 -179.699 -179.7982 -0.3793 -0.247 179.1719 -57.9231 60.8524 -178.6437 122.5307 -118.6937 1.8102 0.2744 179.5527 179.6899 -1.0319 0.3537 -179.8523 -178.9202 0.8738 -75.6132 43.8615 164.3889 103.6391 -136.8862 -16.3588 -117.4621 61.6492 2.9907 -177.898 120.7118 -60.1769 -10.8917 172.5073 169.9669 -6.6342 -173.8619 5.9581 5.2483 -174.9316 -173.1222 5.6201 3.4242 -177.8334 179.6482 1.3758 0.9391 -177.3333 -63.2122 55.4841 176.4386 115.492 -125.8117 -4.8572 -2.8033 177.1947 178.9308 -1.0713 -0.5764 179.6025 179.4256 -0.3955 -60.3273 59.0968 179.365 119.6706 -120.9053 -0.637 149.7941 28.5082 -90.9579 -177.477 1.8215 71.899 -137.8469 -45.5749 104.6792 -170.0661 -19.812 68.5777 -49.6985 -172.7687 -81.8017 159.922 36.8518 96.7165</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="195">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.catchall">
                     <list cmlx:templateRef="l103.discard">
                        <scalar dataType="xsd:string" dictRef="x:discard"/>
                     </list>
                  </module>
                  <scalar dictRef="l103.converged.count">1</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-311G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <module cmlx:templateRef="ernie">
                        <scalar dataType="xsd:double" dictRef="g:thresh">0.10000e-02</scalar>
                        <scalar dataType="xsd:double" dictRef="g:tol">0.10000e-05</scalar>
                        <scalar dataType="xsd:string" dictRef="g:strict">F</scalar>
                     </module>
                     <scalar dataType="xsd:string" dictRef="g:misc">IExCor= 4639 DFT=T Ex+Corr=wB97XD ExCW=0 ScaHFX=  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">ScaDFX=  1.000000  1.000000  1.000000  1.000000 ScalE2=  1.000000  1.000000</scalar>
                     <scalar dataType="xsd:string" dictRef="g:misc">IRadAn=      0 IRanWt=     -1 IRanGd=            0 ICorTp=0 IEmpDi=121</scalar>
                     <module cmlx:templateRef="natoms">
                        <scalar dataType="xsd:integer" dictRef="cc:natoms">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">-0.0771240523</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">0.0869325 0.0771612 0.0704128</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= 1.15D-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= 899 911 911 914 917 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">-2026.82696909031</scalar>
                        </list>
                     </module>
                  </module>
                  <module cmlx:templateRef="l502.footer">
                     <list cmlx:templateRef="scfdone">
                        <list>
                           <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-2026.82696909</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">2.019508258041e+03</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:potener">-1.511239422124e+04</scalar>
                              <scalar dataType="xsd:double" dictRef="cc:eener">5.881088540244e+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=     2941182 IEndB=     2941182 NGot=  2952790016 MDV=  2950834715</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l502">LenX=  2950834715 LenY=  2949865475</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= 2952788308 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= 2.14D+02 3.65D+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= 2.13D+01 6.70D-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= 5.36D-01 7.77D-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= 6.05D-03 7.52D-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= 5.34D-05 4.45D-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= 3.56D-07 2.99D-05.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">219 vectors produced by pass 6 Test12= 1.18D-13 1.00D-09 XBig12= 2.08D-09 2.08D-06.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">74 vectors produced by pass 7 Test12= 1.18D-13 1.00D-09 XBig12= 1.22D-11 1.90D-07.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">16 vectors produced by pass 8 Test12= 1.18D-13 1.00D-09 XBig12= 7.16D-14 1.67D-08.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">9 vectors produced by pass 9 Test12= 1.18D-13 1.00D-09 XBig12= 1.37D-15 1.82D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">9 vectors produced by pass 10 Test12= 1.18D-13 1.00D-09 XBig12= 2.54D-15 2.49D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">9 vectors produced by pass 11 Test12= 1.18D-13 1.00D-09 XBig12= 1.72D-15 1.70D-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= 9.22D-16 1.51D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">6 vectors produced by pass 13 Test12= 1.18D-13 1.00D-09 XBig12= 1.48D-15 1.75D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">6 vectors produced by pass 14 Test12= 1.18D-13 1.00D-09 XBig12= 1.42D-15 1.75D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">6 vectors produced by pass 15 Test12= 1.18D-13 1.00D-09 XBig12= 1.80D-15 2.23D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">6 vectors produced by pass 16 Test12= 1.18D-13 1.00D-09 XBig12= 1.21D-15 1.64D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">6 vectors produced by pass 17 Test12= 1.18D-13 1.00D-09 XBig12= 1.19D-15 1.99D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 18 Test12= 1.18D-13 1.00D-09 XBig12= 1.12D-15 1.52D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 19 Test12= 1.18D-13 1.00D-09 XBig12= 1.31D-15 1.70D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">4 vectors produced by pass 20 Test12= 1.18D-13 1.00D-09 XBig12= 1.92D-15 1.95D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">2 vectors produced by pass 21 Test12= 1.18D-13 1.00D-09 XBig12= 6.85D-16 1.08D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="6">InvSVY: IOpt=1 It= 1 EMax= 1.42D-14</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">Solved reduced A of dimension 1757 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 524.29 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">490.327 -18.418 590.617 15.164 -2.394 491.941</array>
                  <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">394.033 -17.118 472.995 9.912 -3.836 398.958</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">PT221319.600S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2016-06-10T03:38:45.000+02:00</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="144">-19.23868 -19.23027 -19.17879 -14.50399 -10.49639 -10.37785 -10.35753 -10.34164 -10.34068 -10.33499 -10.32984 -10.32932 -10.32505 -10.31620 -10.29200 -10.29191 -10.28900 -10.28753 -10.28749 -10.28649 -10.28637 -10.28624 -10.28545 -10.28123 -10.28059 -10.27894 -10.27792 -10.27782 -10.27681 -10.26916 -10.26900 -10.26899 -10.26830 -10.26827 -10.26740 -4.26666 -2.80719 -2.80700 -2.80499 -1.28753 -1.17332 -1.15289 -1.13030 -1.12830 -1.12200 -1.06748 -1.06338 -0.96019 -0.95932 -0.95622 -0.89412 -0.89093 -0.89012 -0.87577 -0.87204 -0.87168 -0.86261 -0.81189 -0.80857 -0.79870 -0.78505 -0.78000 -0.77924 -0.76881 -0.76754 -0.76499 -0.73660 -0.72613 -0.70118 -0.68787 -0.68419 -0.67599 -0.66615 -0.66233 -0.65813 -0.64968 -0.63646 -0.62321 -0.61508 -0.60681 -0.60530 -0.59899 -0.58856 -0.58139 -0.57922 -0.57151 -0.56987 -0.56594 -0.55733 -0.54213 -0.52812 -0.52489 -0.52265 -0.51891 -0.51355 -0.51194 -0.51060 -0.50957 -0.50254 -0.49854 -0.49776 -0.49492 -0.49417 -0.49340 -0.48811 -0.48667 -0.48220 -0.48081 -0.47909 -0.47684 -0.47505 -0.47354 -0.47042 -0.46708 -0.46533 -0.45912 -0.45749 -0.45567 -0.45271 -0.44845 -0.44500 -0.43836 -0.43229 -0.43153 -0.42741 -0.42456 -0.42342 -0.42029 -0.41866 -0.41376 -0.40997 -0.40963 -0.40358 -0.38661 -0.38296 -0.36701 -0.32811 -0.32016 -0.31803 -0.31597 -0.31034 -0.28837 -0.28793 -0.28261</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="795">0.02972 0.04687 0.05984 0.06469 0.07220 0.07496 0.07620 0.08125 0.09386 0.11752 0.12127 0.12435 0.13782 0.14071 0.14271 0.14472 0.14937 0.15633 0.16012 0.16293 0.16464 0.17041 0.17526 0.17712 0.18414 0.18492 0.18639 0.18900 0.19195 0.19395 0.19692 0.19879 0.20410 0.20443 0.20965 0.21170 0.21350 0.21724 0.22021 0.22162 0.22276 0.22437 0.22917 0.23517 0.23865 0.24184 0.24938 0.25235 0.25264 0.25548 0.26272 0.26307 0.27005 0.27860 0.28127 0.28637 0.29177 0.29321 0.29671 0.29940 0.30090 0.30669 0.31014 0.31532 0.32243 0.32508 0.32773 0.33454 0.34268 0.34520 0.34903 0.35953 0.36035 0.37189 0.37393 0.37979 0.38250 0.38534 0.38807 0.39091 0.39263 0.39871 0.40274 0.40548 0.40572 0.40793 0.40936 0.41346 0.41483 0.41634 0.41904 0.42125 0.42798 0.43065 0.43260 0.44029 0.44158 0.44456 0.44758 0.44977 0.45294 0.45937 0.46625 0.46989 0.47326 0.47691 0.48166 0.48726 0.48888 0.49418 0.49712 0.49920 0.50357 0.50525 0.51059 0.51367 0.51642 0.52495 0.52796 0.52892 0.53212 0.53803 0.54266 0.54418 0.55141 0.55354 0.55597 0.55638 0.56025 0.56211 0.56578 0.57168 0.57415 0.57627 0.58008 0.58815 0.59135 0.59295 0.59428 0.59776 0.60377 0.60982 0.61241 0.61454 0.61571 0.61860 0.62306 0.62593 0.63177 0.63308 0.63364 0.63879 0.64223 0.64339 0.64609 0.65006 0.65469 0.65617 0.65746 0.65982 0.66181 0.66222 0.66517 0.66756 0.66931 0.67282 0.67469 0.67680 0.67799 0.68157 0.68602 0.68978 0.69155 0.69345 0.69556 0.70189 0.70710 0.71096 0.71207 0.71531 0.71969 0.72160 0.72498 0.72878 0.72987 0.73488 0.73943 0.74268 0.74746 0.75032 0.75219 0.75936 0.76179 0.76466 0.76811 0.76945 0.77631 0.77800 0.78182 0.78732 0.79039 0.79776 0.80254 0.80933 0.81504 0.82005 0.82416 0.82733 0.83770 0.83972 0.84401 0.85687 0.86691 0.87200 0.87267 0.87994 0.88590 0.89443 0.89861 0.89970 0.90552 0.90877 0.91823 0.91954 0.92874 0.93067 0.93444 0.93674 0.94014 0.94435 0.95095 0.95143 0.96697 0.97096 0.97236 0.97535 0.98484 0.98679 0.99664 1.00423 1.00984 1.01166 1.01405 1.02185 1.02724 1.03033 1.03576 1.03972 1.04442 1.04911 1.05165 1.05532 1.05853 1.06205 1.07005 1.07512 1.07784 1.08164 1.08723 1.09253 1.09608 1.10093 1.10459 1.11022 1.11315 1.11461 1.12881 1.13508 1.13817 1.14182 1.15038 1.15313 1.16120 1.16760 1.17328 1.17570 1.18327 1.18977 1.19345 1.19826 1.20213 1.20699 1.21987 1.22663 1.22697 1.23537 1.24286 1.24731 1.26722 1.28309 1.28817 1.30261 1.30759 1.31276 1.33006 1.33480 1.33958 1.34835 1.35165 1.36105 1.37131 1.37803 1.38234 1.39815 1.40335 1.40649 1.41231 1.41421 1.42137 1.43091 1.43790 1.44382 1.44622 1.45033 1.46054 1.46422 1.46847 1.47528 1.47811 1.47987 1.49232 1.49837 1.50650 1.51230 1.51465 1.51794 1.52497 1.53570 1.53592 1.53874 1.54684 1.54954 1.55458 1.55495 1.55554 1.55697 1.55840 1.55920 1.56132 1.56341 1.57375 1.57599 1.58187 1.58544 1.59037 1.59389 1.59500 1.59650 1.59719 1.60115 1.60315 1.60766 1.60977 1.61260 1.61712 1.62365 1.62781 1.63331 1.63722 1.64019 1.64581 1.65122 1.65393 1.66065 1.66429 1.66614 1.67037 1.67309 1.67812 1.68100 1.68208 1.68418 1.68709 1.68970 1.69203 1.69725 1.70039 1.70240 1.70471 1.71072 1.71310 1.71747 1.71902 1.72824 1.73157 1.73828 1.74955 1.75108 1.75351 1.76269 1.76770 1.77154 1.78184 1.78657 1.78811 1.79280 1.79404 1.80421 1.80750 1.81396 1.81741 1.82015 1.82190 1.83152 1.83326 1.83855 1.84166 1.84974 1.85596 1.86227 1.87268 1.87482 1.87657 1.88177 1.88601 1.88749 1.89119 1.89166 1.89464 1.89998 1.91130 1.91437 1.91777 1.92160 1.92281 1.93065 1.93797 1.94932 1.94998 1.95578 1.96093 1.96725 1.97199 1.97831 1.98066 1.99087 1.99381 2.00090 2.00204 2.00762 2.01551 2.01935 2.02587 2.03112 2.03811 2.03931 2.04388 2.05142 2.05596 2.06409 2.06756 2.07749 2.08514 2.09591 2.10155 2.10704 2.11466 2.11883 2.12653 2.14191 2.14686 2.15208 2.15433 2.16239 2.16343 2.17184 2.17543 2.17790 2.18941 2.19991 2.20572 2.20765 2.21414 2.22461 2.23345 2.24077 2.24467 2.25622 2.26147 2.26548 2.27448 2.28302 2.28629 2.29535 2.31162 2.31373 2.32221 2.32952 2.33532 2.33720 2.34286 2.35352 2.36264 2.36899 2.37165 2.37867 2.38567 2.38766 2.39136 2.39562 2.40747 2.41645 2.42575 2.42895 2.43005 2.44321 2.45287 2.45872 2.46075 2.46499 2.47113 2.47221 2.47701 2.47952 2.48362 2.48810 2.50372 2.51030 2.52263 2.53836 2.53966 2.54795 2.55170 2.55834 2.56378 2.56684 2.56976 2.57572 2.58605 2.59898 2.60317 2.60754 2.60814 2.61147 2.61605 2.62094 2.62657 2.63107 2.63697 2.64082 2.64496 2.64908 2.65809 2.65913 2.66353 2.66819 2.67540 2.67983 2.68277 2.68478 2.69049 2.69837 2.70678 2.71389 2.71647 2.72055 2.73477 2.73606 2.73836 2.74060 2.74145 2.74714 2.75104 2.75461 2.75831 2.76876 2.77466 2.78206 2.78499 2.78913 2.79186 2.80938 2.81646 2.82561 2.83496 2.83843 2.84763 2.85867 2.86726 2.87525 2.87644 2.88191 2.88650 2.89189 2.90151 2.90797 2.91255 2.91699 2.92541 2.92739 2.92860 2.93697 2.94235 2.94577 2.94923 2.95687 2.96932 2.97279 2.97917 2.98949 2.99191 2.99641 3.00395 3.01006 3.02071 3.02758 3.02897 3.03853 3.04792 3.04868 3.05256 3.05484 3.05710 3.06171 3.06342 3.07218 3.07675 3.08866 3.09162 3.10524 3.13166 3.13728 3.14892 3.15628 3.16471 3.17021 3.17798 3.18983 3.20281 3.21316 3.22264 3.22319 3.23674 3.24286 3.25457 3.25662 3.26275 3.26901 3.28930 3.29887 3.30074 3.30776 3.31740 3.32034 3.32772 3.33734 3.34254 3.34508 3.35534 3.36221 3.37564 3.38643 3.39845 3.40511 3.42100 3.44884 3.45638 3.48801 3.49555 3.49871 3.51076 3.52571 3.53999 3.54525 3.55062 3.55933 3.56827 3.57534 3.63018 3.66008 3.66381 3.66824 3.68176 3.69134 3.70987 3.73335 3.74083 3.74510 3.75346 3.75372 3.76771 3.77410 3.86098 3.87413 3.89130 3.89257 3.89476 3.89539 3.89592 3.89630 3.89852 3.89966 3.91480 3.92398 3.92976 3.93071 3.93717 3.95526 3.96316 3.96583 3.96811 3.97432 3.99286 4.00614 4.07177 4.12971 4.14427 4.15585 4.20779 4.21777 4.22508 4.25591 4.28003 4.29395 4.31518 4.39491 4.41450 4.42039 4.43046 4.44872 4.45499 4.45705 4.45937 4.46490 4.47448 4.76160 4.84913 4.85410 4.96454 4.96828 4.97222 5.01419 5.05818 5.07398 5.09580 5.12522 5.13625 5.15543 5.17856 5.22039 5.23408 5.29783 5.32389 5.37954 5.50543 5.55309 5.71791 5.76202 5.77765 5.90542 5.93409 5.97423 8.34293 8.42686 8.49399 23.63471 23.64288 23.66114 23.88413 23.93045 23.94276 23.98631 24.00704 24.01853 24.02046 24.02343 24.02426 24.04455 24.05149 24.06470 24.06769 24.07698 24.07770 24.07840 24.09256 24.09611 24.10148 24.18778 24.19524 24.19676 24.23711 24.24023 24.24082 24.31157 24.31341 24.31496 35.62800 49.97629 50.05381 50.09299 50.10662 50.12894 50.13557 50.14292 120.76288</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 H C H H H C H H H C H H H C H H H C H H H H C O H H C H H H O C O</array>
                              <array dataType="xsd:double" dictRef="x:charge" size="76">1.252486 -0.616024 -0.618948 -0.625088 -0.465310 -0.067711 0.222035 0.185701 -0.210634 0.270126 -0.142687 -0.095251 0.119793 -0.135847 -0.078743 0.125789 -0.084049 0.219591 0.180580 -0.196049 0.279493 -0.147099 -0.094364 0.120099 -0.138415 -0.082932 0.132589 -0.066690 0.171221 0.207444 -0.157238 0.173297 -0.119826 -0.099113 0.119588 -0.134688 -0.104948 0.137066 -0.273300 -0.013868 -0.275298 0.142134 0.144482 0.129941 -0.311788 0.143712 0.135439 0.133421 -0.302092 0.142338 0.141117 0.130146 -0.299613 0.144669 0.139207 0.133064 -0.276051 0.142480 0.144420 0.129828 -0.299231 0.142366 0.141981 0.131857 0.195050 -0.115360 -0.598674 0.307526 0.196733 0.060638 0.206591 0.073317 0.114568 -0.545610 0.604092 -0.375475</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 45 49 53 57 61 66 67 70 74 75 76</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 O C O C O</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="40">1.252486 -0.616024 -0.618948 -0.625088 -0.157784 0.340025 -0.210634 0.270126 -0.142687 0.024542 -0.135847 0.047046 0.316123 -0.196049 0.279493 -0.147099 0.025735 -0.138415 0.049657 0.311975 -0.157238 0.173297 -0.119826 0.020475 -0.134688 0.032119 -0.273300 0.377915 0.141258 0.100784 0.111508 0.117326 0.140678 0.116973 0.091231 -0.598674 0.248523 -0.545610 0.604092 -0.375475</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">-5.92736344e-01 4.35059581e-01 -9.60509308e-01</array>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l716.polarizability">
                     <array cmlx:templateRef="polariz"
                            dataType="xsd:double"
                            dictRef="cc:polarizability"
                            size="6">4.90326981e+02 -1.84177610e+01 5.90616743e+02 1.51642827e+01 -2.39395342e+00 4.91940724e+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">-564.5630 0.0003 0.0004 0.0006 7.1901 11.4898 14.4153 27.9253 30.4192</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx" dictRef="cc:vibrations">
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                               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">-564.5629 27.7831 30.3013 33.6599 38.9683 46.4592 59.2108 62.9796 80.9437 82.9485 86.5062 102.4714 109.3822 112.9687 119.1071 119.9480 126.3259 131.1341 149.6966 157.1270 159.2566 170.2613 177.0899 183.8993 189.1503 195.5166 210.0133 213.7713 221.9182 228.3606 237.2682 245.1518 263.4496 273.8882 278.3989 283.5025 286.6931 291.6120 304.8782 318.4521 327.2597 336.6471 340.8404 353.2326 363.5972 368.7719 379.7562 389.9694 406.1309 420.0922 437.4180 463.6806 466.6386 477.2789 490.5828 497.6935 514.1029 525.2368 532.7728 538.9659 546.1171 573.7514 577.7297 590.7786 596.6614 597.7561 598.7057 600.4970 605.4519 654.4262 670.0546 686.6536 696.1314 720.0121 728.0752 774.0108 781.2544 791.9061 807.5223 816.7846 846.7895 852.8383 874.7753 895.3204 899.1388 902.4611 907.0548 910.5442 924.2161 930.3562 935.5615 942.8845 960.1886 972.2096 976.2051 977.3146 985.8736 989.4762 1001.5788 1004.7639 1007.4722 1019.4876 1035.9163 1038.7935 1042.9521 1043.4676 1051.5845 1059.9157 1066.3617 1069.1491 1069.9519 1072.0226 1074.4263 1074.7063 1076.4288 1091.0564 1094.4773 1097.7858 1131.9366 1146.7802 1173.1444 1189.6790 1194.4215 1195.0743 1221.6296 1237.8062 1249.4779 1263.3977 1276.9044 1278.9657 1286.0407 1288.1746 1296.2759 1297.9804 1301.0666 1308.6495 1326.6293 1328.0448 1343.1591 1353.5181 1354.5147 1358.5577 1360.9576 1383.2486 1398.7594 1403.8765 1407.0925 1412.9250 1413.1863 1419.4172 1421.5058 1423.5714 1425.7281 1426.6558 1432.2752 1452.8715 1453.2122 1457.9817 1468.2744 1468.5204 1470.3391 1472.4424 1476.1677 1476.4819 1477.6394 1479.2422 1480.5752 1483.7056 1494.6133 1504.5150 1506.0981 1507.3111 1509.0789 1510.5819 1527.4012 1529.1235 1529.9891 1538.5233 1544.4329 1654.2489 1654.5855 1657.3208 1682.1540 1684.7803 1685.2624 1691.0986 2600.6850 3005.2985 3039.7526 3041.8758 3044.1479 3044.7096 3045.3451 3047.6307 3050.6060 3082.5363 3104.2668 3104.3416 3106.3179 3107.6024 3107.8665 3110.4916 3110.7901 3111.0703 3125.9503 3131.2285 3132.5052 3133.6017 3136.4761 3139.1681 3143.1360 3146.3394 3156.5527 3170.2188 3172.5882 3175.5532 3176.7046 3180.7267 3180.9997 3216.8185 3233.3111 3240.7051</array>
                        <array dataType="xsd:double" dictRef="cc:redmass" size="222">7.8057 4.6948 4.7647 4.8647 4.8800 4.7806 3.7018 4.6020 5.1887 4.1045 1.0894 4.9269 5.2675 4.9685 2.0164 1.7673 3.9932 1.0781 4.9796 1.0679 1.3244 1.1587 3.2383 3.1129 3.8834 3.8420 4.7317 4.6364 3.0569 3.3155 3.8831 5.1766 4.8157 2.6027 3.1012 3.6004 3.5272 2.5340 3.4109 3.6587 3.3123 3.5829 5.3968 3.3124 4.3899 4.4451 3.8063 4.8036 4.1635 2.7708 4.4237 6.1163 6.3452 5.5602 5.8721 3.6597 3.9064 3.7052 3.4690 4.7803 3.8097 5.1814 4.2309 3.9437 3.6156 3.0771 3.5974 3.4813 5.1829 5.2581 4.8644 5.9647 4.6772 4.5758 5.8797 4.9410 4.3381 5.0647 7.6380 4.6635 3.8837 9.1803 5.4314 1.3884 2.6517 1.4484 1.4319 3.2864 1.5826 1.7945 1.3772 1.4627 2.7588 1.4111 2.2540 2.3580 2.4303 3.3265 2.9827 3.6075 2.7612 1.5911 2.0657 1.4801 1.4656 1.4864 1.9466 2.4184 1.5284 1.6056 2.0757 1.5090 1.5178 1.5436 1.5198 3.0457 2.9985 1.7254 1.8658 1.8396 3.7785 1.6382 1.6955 1.6527 1.6006 1.2843 1.3758 1.4950 1.3576 1.3939 1.4952 1.9025 2.0105 3.1703 3.1346 3.5132 2.7576 2.1759 2.0933 3.0633 2.0378 1.7658 2.2046 1.5624 1.5336 1.4545 1.4146 1.2694 1.2674 1.2558 1.5042 1.3527 1.4478 1.5462 1.6578 1.6417 1.6373 1.5016 1.0417 1.0510 1.1046 1.0753 1.0892 1.0528 1.1094 1.1427 1.1171 1.1063 2.2014 1.4223 1.7482 1.7288 1.1236 1.3542 1.2876 2.1171 1.8031 3.0231 1.9270 7.8489 6.6108 7.8936 7.9456 6.2359 6.5336 8.4958 1.0966 1.0543 1.1049 1.0391 1.0382 1.0380 1.0375 1.0370 1.0377 1.0656 1.0620 1.0957 1.1017 1.1017 1.1005 1.1010 1.1004 1.0658 1.0688 1.1027 1.1023 1.1020 1.1033 1.1025 1.1023 1.1005 1.1045 1.0912 1.0911 1.0917 1.0911 1.0982 1.0940 1.0894 1.0991 1.0937</array>
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               <property dictRef="cml:molmass">
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               <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;5-2-1-3-8-4(6)7;/h7-12,29H,13-15H2,1-6H3;1H,2-3H2;/q-2;-1;+3">
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               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
