<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.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">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.686482"
                        y3="-2.788973"
                        z3="0.82124"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.329233"
                        y3="-0.602429"
                        z3="-1.229638"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.790404"
                        y3="0.987004"
                        z3="2.099364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.716158"
                        y3="1.120673"
                        z3="1.766278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.4710"
                        y3="0.576535"
                        z3="0.209631"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.739713"
                        y3="1.831469"
                        z3="-0.38869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.158154"
                        y3="3.665476"
                        z3="-0.858262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.431111"
                        y3="3.224504"
                        z3="-0.144098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.061169"
                        y3="2.821013"
                        z3="-0.593264"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.853185"
                        y3="-0.552181"
                        z3="0.091032"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.776583"
                        y3="0.897868"
                        z3="0.559647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.467244"
                        y3="-1.140861"
                        z3="0.248238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.340252"
                        y3="2.313002"
                        z3="0.679991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.95134"
                        y3="2.550196"
                        z3="-1.617496"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.470255"
                        y3="1.548237"
                        z3="0.913301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.38088"
                        y3="1.309779"
                        z3="-0.132177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.112292"
                        y3="1.812706"
                        z3="-1.390257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.529541"
                        y3="-1.054331"
                        z3="-0.775356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.098208"
                        y3="-1.722937"
                        z3="1.454967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.749225"
                        y3="-1.563631"
                        z3="-0.608376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.18283"
                        y3="-2.218412"
                        z3="1.643733"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.095594"
                        y3="-2.1384"
                        z3="0.604414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.652206"
                        y3="-1.895756"
                        z3="-1.697138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.521602"
                        y3="0.444652"
                        z3="-0.723675"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.886298"
                        y3="1.140507"
                        z3="3.176844"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.802105"
                        y3="-2.469346"
                        z3="-1.000821"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.224401"
                        y3="-0.493961"
                        z3="-1.802984"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.742958"
                        y3="-2.941667"
                        z3="-0.421206"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.000185"
                        y3="-1.25734"
                        z3="-2.702684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.968936"
                        y3="4.702056"
                        z3="-0.563832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.339198"
                        y3="3.689802"
                        z3="-1.935451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.351836"
                        y3="3.377955"
                        z3="0.929162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.258231"
                        y3="3.848488"
                        z3="-0.486301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.541562"
                        y3="-1.063988"
                        z3="0.77579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.771088"
                        y3="1.531406"
                        z3="-1.352324"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.338086"
                        y3="2.522797"
                        z3="1.496007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.755467"
                        y3="2.920424"
                        z3="-2.616201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.783857"
                        y3="1.635971"
                        z3="-2.21943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.784806"
                        y3="-0.594433"
                        z3="-1.721684"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.817397"
                        y3="-1.802382"
                        z3="2.260614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.466269"
                        y3="-1.504917"
                        z3="-1.415851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.4572"
                        y3="-2.670221"
                        z3="2.58719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.879299"
                        y3="-1.79261"
                        z3="-2.759174"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.801757"
                        y3="-2.581509"
                        z3="-1.616644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.80294"
                        y3="1.414769"
                        z3="-1.146736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.379742"
                        y3="0.082146"
                        z3="-0.156488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.10409"
                        y3="0.743951"
                        z3="2.941234"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.299849"
                        y3="0.575513"
                        z3="4.008866"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.785259"
                        y3="2.186066"
                        z3="3.479074"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.580931"
                        y3="-3.360955"
                        z3="0.089613"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.79643"
                        y3="-1.937308"
                        z3="-3.499348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C23H22ClNO4">
                  <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.7033999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.6865,-2.789,.8212;-3.3292,-.6024,-1.2296;1.7904,.987,2.0994;-2.7162,1.1207,1.7663;3.471,.5765,.2096;-2.7397,1.8315,-.3887;-1.1582,3.6655,-.8583;-2.4311,3.2245,-.1441;.0612,2.821,-.5933;-2.8532,-.5522,.091;-2.7766,.8979,.5596;-1.4672,-1.1409,.2482;.3403,2.313,.68;.9513,2.5502,-1.6175;1.4703,1.5482,.9133;2.3809,1.3098,-.1322;2.1123,1.8127,-1.3903;-.5295,-1.0543,-.7754;-1.0982,-1.7229,1.455;.7492,-1.5636,-.6084;.1828,-2.2184,1.6437;1.0956,-2.1384,.6044;-3.6522,-1.8958,-1.6971;4.5216,.4447,-.7237;.8863,1.1405,3.1768;-4.8021,-2.4693,-1.0008;4.2244,-.494,-1.803;-5.743,-2.9417,-.4212;4.0002,-1.2573,-2.7027;-.9689,4.7021,-.5638;-1.3392,3.6898,-1.9355;-2.3518,3.378,.9292;-3.2582,3.8485,-.4863;-3.5416,-1.064,.7758;-2.7711,1.5314,-1.3523;-.3381,2.5228,1.496;.7555,2.9204,-2.6162;2.7839,1.636,-2.2194;-.7848,-.5944,-1.7217;-1.8174,-1.8024,2.2606;1.4663,-1.5049,-1.4159;.4572,-2.6702,2.5872;-3.8793,-1.7926,-2.7592;-2.8018,-2.5815,-1.6166;4.8029,1.4148,-1.1467;5.3797,.0821,-.1565;-.1041,.744,2.9412;1.2998,.5755,4.0089;.7853,2.1861,3.4791;-6.5809,-3.361,.0896;3.7964,-1.9373,-3.4993;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3042.5201067258 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.295e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.779 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.68648229"
                                 y3="-2.78897301"
                                 z3="0.82123967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.32923298"
                                 y3="-0.60242888"
                                 z3="-1.22963778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.79040354"
                                 y3="0.98700442"
                                 z3="2.09936419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.71615767"
                                 y3="1.120673"
                                 z3="1.7662779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.47099985"
                                 y3="0.57653516"
                                 z3="0.2096307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.73971251"
                                 y3="1.83146893"
                                 z3="-0.38868994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.15815449"
                                 y3="3.66547588"
                                 z3="-0.85826202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.43111143"
                                 y3="3.22450405"
                                 z3="-0.14409836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.06116856"
                                 y3="2.82101301"
                                 z3="-0.59326355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.85318522"
                                 y3="-0.55218143"
                                 z3="0.09103222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.77658311"
                                 y3="0.89786799"
                                 z3="0.55964739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.46724398"
                                 y3="-1.14086075"
                                 z3="0.24823795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.340252"
                                 y3="2.31300158"
                                 z3="0.67999068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.95134032"
                                 y3="2.55019593"
                                 z3="-1.6174955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.47025483"
                                 y3="1.54823711"
                                 z3="0.91330104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38088004"
                                 y3="1.30977878"
                                 z3="-0.13217729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.11229194"
                                 y3="1.81270606"
                                 z3="-1.39025729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.52954096"
                                 y3="-1.05433132"
                                 z3="-0.77535612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.0982077"
                                 y3="-1.72293663"
                                 z3="1.45496699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.74922486"
                                 y3="-1.56363061"
                                 z3="-0.60837597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.18283002"
                                 y3="-2.21841154"
                                 z3="1.64373251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.09559371"
                                 y3="-2.13839971"
                                 z3="0.60441361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.65220613"
                                 y3="-1.8957563"
                                 z3="-1.69713783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.52160188"
                                 y3="0.44465218"
                                 z3="-0.7236749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.88629826"
                                 y3="1.14050691"
                                 z3="3.17684401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.8021047"
                                 y3="-2.46934609"
                                 z3="-1.00082083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.22440103"
                                 y3="-0.49396078"
                                 z3="-1.80298364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.74295847"
                                 y3="-2.9416672"
                                 z3="-0.42120616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.00018533"
                                 y3="-1.25734043"
                                 z3="-2.70268375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.9689365"
                                 y3="4.70205554"
                                 z3="-0.56383172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.33919782"
                                 y3="3.6898015"
                                 z3="-1.93545056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.3518361"
                                 y3="3.37795451"
                                 z3="0.92916217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.25823136"
                                 y3="3.8484878"
                                 z3="-0.48630115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.54156183"
                                 y3="-1.06398836"
                                 z3="0.77578981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.77108825"
                                 y3="1.53140629"
                                 z3="-1.35232445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.33808602"
                                 y3="2.52279669"
                                 z3="1.49600733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.75546685"
                                 y3="2.92042403"
                                 z3="-2.61620108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.78385713"
                                 y3="1.63597095"
                                 z3="-2.21943029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.78480603"
                                 y3="-0.59443331"
                                 z3="-1.72168384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.81739702"
                                 y3="-1.8023821"
                                 z3="2.26061371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.46626928"
                                 y3="-1.50491686"
                                 z3="-1.41585075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.45720037"
                                 y3="-2.67022086"
                                 z3="2.58718952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.87929949"
                                 y3="-1.79261017"
                                 z3="-2.75917415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.80175726"
                                 y3="-2.58150872"
                                 z3="-1.61664438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.8029396"
                                 y3="1.41476891"
                                 z3="-1.14673638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.37974209"
                                 y3="0.08214591"
                                 z3="-0.15648794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.10409039"
                                 y3="0.74395069"
                                 z3="2.94123437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.2998487"
                                 y3="0.57551276"
                                 z3="4.00886639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.78525908"
                                 y3="2.18606623"
                                 z3="3.47907448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.58093071"
                                 y3="-3.36095511"
                                 z3="0.08961326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.79642968"
                                 y3="-1.93730823"
                                 z3="-3.49934786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a35" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                        </bondArray>
                        <formula concise="C23H22ClNO4">
                           <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.7033999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.6865,-2.789,.8212;-3.3292,-.6024,-1.2296;1.7904,.987,2.0994;-2.7162,1.1207,1.7663;3.471,.5765,.2096;-2.7397,1.8315,-.3887;-1.1582,3.6655,-.8583;-2.4311,3.2245,-.1441;.0612,2.821,-.5933;-2.8532,-.5522,.091;-2.7766,.8979,.5596;-1.4672,-1.1409,.2482;.3403,2.313,.68;.9513,2.5502,-1.6175;1.4703,1.5482,.9133;2.3809,1.3098,-.1322;2.1123,1.8127,-1.3903;-.5295,-1.0543,-.7754;-1.0982,-1.7229,1.455;.7492,-1.5636,-.6084;.1828,-2.2184,1.6437;1.0956,-2.1384,.6044;-3.6522,-1.8958,-1.6971;4.5216,.4447,-.7237;.8863,1.1405,3.1768;-4.8021,-2.4693,-1.0008;4.2244,-.494,-1.803;-5.743,-2.9417,-.4212;4.0002,-1.2573,-2.7027;-.9689,4.7021,-.5638;-1.3392,3.6898,-1.9355;-2.3518,3.378,.9292;-3.2582,3.8485,-.4863;-3.5416,-1.064,.7758;-2.7711,1.5314,-1.3523;-.3381,2.5228,1.496;.7555,2.9204,-2.6162;2.7839,1.636,-2.2194;-.7848,-.5944,-1.7217;-1.8174,-1.8024,2.2606;1.4663,-1.5049,-1.4159;.4572,-2.6702,2.5872;-3.8793,-1.7926,-2.7592;-2.8018,-2.5815,-1.6166;4.8029,1.4148,-1.1467;5.3797,.0821,-.1565;-.1041,.744,2.9412;1.2998,.5755,4.0089;.7853,2.1861,3.4791;-6.5809,-3.361,.0896;3.7964,-1.9373,-3.4993;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.686482"
                        y3="-2.788973"
                        z3="0.82124"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.329233"
                        y3="-0.602429"
                        z3="-1.229638"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.790404"
                        y3="0.987004"
                        z3="2.099364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.716158"
                        y3="1.120673"
                        z3="1.766278"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.4710"
                        y3="0.576535"
                        z3="0.209631"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.739713"
                        y3="1.831469"
                        z3="-0.38869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.158154"
                        y3="3.665476"
                        z3="-0.858262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.431111"
                        y3="3.224504"
                        z3="-0.144098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.061169"
                        y3="2.821013"
                        z3="-0.593264"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.853185"
                        y3="-0.552181"
                        z3="0.091032"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.776583"
                        y3="0.897868"
                        z3="0.559647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.467244"
                        y3="-1.140861"
                        z3="0.248238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.340252"
                        y3="2.313002"
                        z3="0.679991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.95134"
                        y3="2.550196"
                        z3="-1.617496"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.470255"
                        y3="1.548237"
                        z3="0.913301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.38088"
                        y3="1.309779"
                        z3="-0.132177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.112292"
                        y3="1.812706"
                        z3="-1.390257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.529541"
                        y3="-1.054331"
                        z3="-0.775356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.098208"
                        y3="-1.722937"
                        z3="1.454967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.749225"
                        y3="-1.563631"
                        z3="-0.608376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.18283"
                        y3="-2.218412"
                        z3="1.643733"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.095594"
                        y3="-2.1384"
                        z3="0.604414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.652206"
                        y3="-1.895756"
                        z3="-1.697138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.521602"
                        y3="0.444652"
                        z3="-0.723675"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.886298"
                        y3="1.140507"
                        z3="3.176844"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.802105"
                        y3="-2.469346"
                        z3="-1.000821"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.224401"
                        y3="-0.493961"
                        z3="-1.802984"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.742958"
                        y3="-2.941667"
                        z3="-0.421206"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.000185"
                        y3="-1.25734"
                        z3="-2.702684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.968936"
                        y3="4.702056"
                        z3="-0.563832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.339198"
                        y3="3.689802"
                        z3="-1.935451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.351836"
                        y3="3.377955"
                        z3="0.929162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.258231"
                        y3="3.848488"
                        z3="-0.486301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.541562"
                        y3="-1.063988"
                        z3="0.77579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.771088"
                        y3="1.531406"
                        z3="-1.352324"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.338086"
                        y3="2.522797"
                        z3="1.496007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.755467"
                        y3="2.920424"
                        z3="-2.616201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.783857"
                        y3="1.635971"
                        z3="-2.21943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.784806"
                        y3="-0.594433"
                        z3="-1.721684"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.817397"
                        y3="-1.802382"
                        z3="2.260614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.466269"
                        y3="-1.504917"
                        z3="-1.415851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.4572"
                        y3="-2.670221"
                        z3="2.58719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.879299"
                        y3="-1.79261"
                        z3="-2.759174"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.801757"
                        y3="-2.581509"
                        z3="-1.616644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.80294"
                        y3="1.414769"
                        z3="-1.146736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.379742"
                        y3="0.082146"
                        z3="-0.156488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.10409"
                        y3="0.743951"
                        z3="2.941234"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.299849"
                        y3="0.575513"
                        z3="4.008866"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.785259"
                        y3="2.186066"
                        z3="3.479074"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.580931"
                        y3="-3.360955"
                        z3="0.089613"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.79643"
                        y3="-1.937308"
                        z3="-3.499348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C23H22ClNO4">
                  <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.7033999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.6865,-2.789,.8212;-3.3292,-.6024,-1.2296;1.7904,.987,2.0994;-2.7162,1.1207,1.7663;3.471,.5765,.2096;-2.7397,1.8315,-.3887;-1.1582,3.6655,-.8583;-2.4311,3.2245,-.1441;.0612,2.821,-.5933;-2.8532,-.5522,.091;-2.7766,.8979,.5596;-1.4672,-1.1409,.2482;.3403,2.313,.68;.9513,2.5502,-1.6175;1.4703,1.5482,.9133;2.3809,1.3098,-.1322;2.1123,1.8127,-1.3903;-.5295,-1.0543,-.7754;-1.0982,-1.7229,1.455;.7492,-1.5636,-.6084;.1828,-2.2184,1.6437;1.0956,-2.1384,.6044;-3.6522,-1.8958,-1.6971;4.5216,.4447,-.7237;.8863,1.1405,3.1768;-4.8021,-2.4693,-1.0008;4.2244,-.494,-1.803;-5.743,-2.9417,-.4212;4.0002,-1.2573,-2.7027;-.9689,4.7021,-.5638;-1.3392,3.6898,-1.9355;-2.3518,3.378,.9292;-3.2582,3.8485,-.4863;-3.5416,-1.064,.7758;-2.7711,1.5314,-1.3523;-.3381,2.5228,1.496;.7555,2.9204,-2.6162;2.7839,1.636,-2.2194;-.7848,-.5944,-1.7217;-1.8174,-1.8024,2.2606;1.4663,-1.5049,-1.4159;.4572,-2.6702,2.5872;-3.8793,-1.7926,-2.7592;-2.8018,-2.5815,-1.6166;4.8029,1.4148,-1.1467;5.3797,.0821,-.1565;-.1041,.744,2.9412;1.2998,.5755,4.0089;.7853,2.1861,3.4791;-6.5809,-3.361,.0896;3.7964,-1.9373,-3.4993;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2865.8640</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1581.4408</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1705.51914660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3042.52010673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4748.03925333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8385.59119898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3637.55194565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05446483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3404.94910733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1699.42996072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358308</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000119793276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000119793276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000239586551</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.303094619724</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-2765.2200 -524.4357 -524.2968 -524.1591 -522.6595 -393.2423 -282.7124 -281.7479 -281.6696 -281.5833 -281.4591 -281.3614 -281.3275 -280.6967 -280.4460 -280.2100 -280.0009 -279.9993 -279.9892 -279.9821 -279.9512 -279.9494 -279.8384 -279.7538 -279.7254 -279.6602 -279.5812 -279.5566 -279.4664 -260.4924 -199.3252 -199.0943 -199.0848 -32.8411 -32.4032 -32.2121 -31.6805 -28.6243 -27.6605 -26.6514 -26.2782 -25.0433 -24.8277 -24.3332 -23.9906 -23.8337 -23.6572 -23.2144 -22.6822 -22.2811 -21.9936 -21.3526 -20.4490 -19.9404 -19.4768 -19.1712 -18.9209 -18.8646 -18.0299 -17.7876 -17.5262 -17.2158 -17.0030 -16.9012 -16.7587 -16.5355 -16.2439 -16.0241 -15.7822 -15.5991 -15.4962 -15.4665 -15.2319 -15.1147 -15.0605 -14.7345 -14.4987 -14.3901 -14.3445 -14.2561 -13.8826 -13.7759 -13.6972 -13.3626 -13.2431 -13.1371 -12.8002 -12.4744 -12.3433 -12.1891 -12.0591 -11.8824 -11.7428 -11.7343 -11.5166 -11.3024 -11.2035 -10.7811 -10.5512 -10.4720 -10.2374 -10.1999 -10.0756 -9.7694 -9.5285 -9.1020 -8.8296 -7.9945 1.1801 1.3875 1.8645 2.1100 2.4902 2.5234 2.8289 3.0613 3.1512 3.1924 3.4353 3.6651 3.7818 3.8823 4.0161 4.4249 4.4539 4.5762 4.6635 4.7313 4.7556 4.8744 5.1478 5.2018 5.2970 5.3465 5.5088 5.6437 5.6785 5.8065 5.8591 6.0706 6.1022 6.2982 6.3793 6.4971 6.5619 6.5824 6.7395 6.9305 6.9965 7.0427 7.1608 7.1938 7.3611 7.4668 7.6329 7.7105 7.7979 7.8104 8.0501 8.1338 8.2175 8.3155 8.3813 8.5338 8.5992 8.7088 8.8174 8.9401 9.0778 9.1731 9.3261 9.4060 9.5381 9.5814 9.6281 9.7487 9.9380 9.9641 10.0929 10.1392 10.3060 10.3259 10.4696 10.4989 10.6535 10.7552 10.8714 10.9435 11.0366 11.1916 11.3716 11.3809 11.5900 11.6461 11.7774 11.8014 11.8935 12.0593 12.1314 12.1881 12.3355 12.3666 12.5040 12.5535 12.6209 12.6242 12.8358 12.9305 12.9977 13.0412 13.1178 13.2416 13.3084 13.3884 13.4898 13.5437 13.5760 13.7001 13.8464 13.8889 13.9940 14.0441 14.0967 14.2657 14.3510 14.3593 14.4960 14.5739 14.6438 14.7049 14.8145 14.8472 15.0659 15.1261 15.1698 15.2911 15.4270 15.4913 15.6056 15.6942 15.7688 15.9289 15.9844 16.1485 16.2187 16.4547 16.5255 16.5450 16.7218 16.8573 16.8887 17.0654 17.1891 17.3943 17.4181 17.4417 17.5297 17.6618 17.7867 17.8541 17.9157 17.9851 18.1708 18.3560 18.3881 18.5012 18.6396 18.7524 18.8372 19.0518 19.0895 19.2106 19.3334 19.4337 19.6288 19.8395 19.9355 20.0099 20.1707 20.2584 20.3162 20.4812 20.6200 20.9126 20.9739 21.1323 21.1906 21.2710 21.3902 21.4520 21.6395 21.7469 21.8455 22.0933 22.1775 22.2885 22.4851 22.5372 22.6641 22.7185 22.8532 23.0201 23.1290 23.2294 23.3419 23.4913 23.5876 23.6530 23.8251 23.9728 24.1334 24.3722 24.4860 24.5635 24.5892 24.7971 24.8943 25.0272 25.1645 25.3951 25.6029 25.6444 25.7253 25.8995 25.9076 26.0330 26.2260 26.2545 26.3779 26.4421 26.6116 26.8548 26.9329 26.9978 27.1365 27.3148 27.5188 27.6011 27.7759 27.9743 28.1795 28.2720 28.3251 28.3333 28.5368 28.6010 28.9798 29.0196 29.1906 29.2586 29.3151 29.4772 29.5595 29.6991 29.8525 29.9687 30.2297 30.4800 30.5361 30.6689 30.9330 30.9822 31.0636 31.1919 31.3530 31.4553 31.6051 31.6896 31.8703 31.9648 32.0741 32.2174 32.3498 32.4507 32.5012 32.7326 32.7771 32.8440 32.9989 33.1061 33.2910 33.3610 33.4521 33.5789 33.6572 33.7299 33.8434 33.9095 34.0164 34.1609 34.3441 34.6022 34.7030 34.8464 35.0354 35.0401 35.1165 35.3434 35.4655 35.6933 35.8252 36.0181 36.1014 36.2597 36.3360 36.5055 36.5853 36.8264 36.9042 37.0701 37.3223 37.4151 37.5310 37.5814 37.8001 37.8620 37.8982 38.1939 38.3001 38.4841 38.6411 38.6518 38.8228 38.8774 38.9118 39.1303 39.2000 39.3821 39.5448 39.6181 39.7880 39.8544 39.9795 40.0579 40.1692 40.3987 40.5223 40.6950 40.7845 40.9196 41.0317 41.1664 41.1730 41.4468 41.5472 41.6211 41.8368 41.9028 41.9729 41.9794 42.0627 42.2842 42.4307 42.6593 42.7049 42.7663 43.0137 43.1368 43.2513 43.3122 43.4203 43.5373 43.6540 43.8041 44.0412 44.0719 44.1440 44.2089 44.3282 44.5272 44.5713 44.7822 44.8329 45.1831 45.2705 45.5008 45.6620 46.0663 46.1068 46.3298 46.4056 46.4401 46.5399 46.7795 46.9146 47.0446 47.1796 47.3726 47.4926 47.7452 47.9648 48.0569 48.2935 48.4555 48.4790 48.5745 48.6606 49.0359 49.1855 49.2727 49.4815 49.6823 49.8633 49.9625 49.9939 50.2033 50.3622 50.6600 50.8384 50.9531 51.3256 51.5772 51.6683 51.8187 52.0043 52.1237 52.3189 52.5362 52.6653 52.7158 52.8647 52.9847 53.1983 53.3655 53.5594 53.6649 53.9197 54.0567 54.0974 54.1563 54.4294 54.5515 54.8590 55.1356 55.4957 55.5700 55.7391 55.8662 55.9851 56.3592 56.4934 56.6661 56.9023 57.2631 57.3645 57.6460 57.7460 57.8314 58.3798 58.5801 58.6324 58.8381 59.0302 59.3163 59.3270 59.5289 59.7575 59.9165 60.1536 60.3176 60.4141 60.4710 60.7194 60.8223 60.9348 61.2797 61.7562 61.9459 61.9650 62.2749 62.5194 62.6050 62.8861 63.0493 63.4267 63.6018 63.6502 63.8599 63.9517 63.9943 64.3021 64.3458 64.8026 64.8888 65.1104 65.2120 65.2664 65.5473 65.7140 65.8269 66.0797 66.3036 66.4563 66.5180 66.6717 66.9550 67.1005 67.1892 67.3982 67.5826 67.6487 67.9275 68.2110 68.4346 68.8911 68.9840 69.3768 69.5236 70.1400 70.1896 70.2436 70.4638 70.6322 71.0568 71.0787 71.3548 71.9088 72.0621 72.2197 72.3882 72.4089 72.6625 72.8704 72.9617 73.2412 73.4441 73.5529 73.7152 74.0031 74.0906 74.3103 74.4418 74.5410 74.6417 74.7165 74.8703 75.0929 75.2008 75.5661 75.8674 75.9820 76.1673 76.2716 76.3886 76.7980 76.9255 76.9755 77.1515 77.4233 77.5230 77.6856 77.8978 77.9570 78.1292 78.3164 78.5024 78.6588 78.7866 78.8632 79.1277 79.2529 79.2772 79.3603 79.4927 79.6330 79.7399 79.8077 80.0513 80.1085 80.2885 80.3653 80.5100 80.6173 80.7547 80.8590 80.9440 80.9839 81.1590 81.2237 81.3209 81.5045 81.6110 81.7424 81.9884 82.1166 82.2226 82.3409 82.4354 82.4487 82.5429 82.6672 82.8130 82.8921 83.0028 83.0751 83.1256 83.2715 83.5561 83.6226 83.6774 83.7408 83.8862 83.9981 84.1063 84.1463 84.2995 84.4017 84.5470 84.5953 84.7719 84.8844 84.9611 85.2122 85.2847 85.3566 85.4780 85.6020 85.6436 85.8061 85.8878 86.0594 86.1737 86.2017 86.4153 86.5551 86.7884 86.8914 86.9370 87.0596 87.1337 87.2224 87.3957 87.5498 87.6219 87.6841 87.7719 87.8447 87.9740 88.1631 88.2587 88.4420 88.5654 88.5887 88.7590 88.8332 89.0104 89.2072 89.3035 89.4083 89.4709 89.5296 89.7359 89.8619 89.9881 90.0825 90.0964 90.2962 90.4525 90.5871 90.7591 90.9664 91.0152 91.1768 91.2834 91.3543 91.6352 91.7097 91.8758 91.9755 92.2324 92.3142 92.4657 92.5272 92.5687 92.7414 92.9520 93.0493 93.1591 93.2506 93.3089 93.4560 93.5563 93.5935 93.7217 93.9381 94.1046 94.2030 94.2496 94.3041 94.4197 94.5920 94.7539 94.8333 95.0094 95.0954 95.1267 95.2938 95.4820 95.7458 95.8649 96.0523 96.3199 96.3865 96.5213 96.6465 96.8856 96.9907 97.2041 97.2461 97.3704 97.5839 97.7321 97.8872 98.0938 98.1554 98.3907 98.5217 98.5468 98.6287 98.7505 98.9113 99.0317 99.1177 99.2948 99.4722 99.5355 99.7199 99.7775 99.9174 100.1003 100.3612 100.4579 100.5546 100.7382 100.7940 100.9385 101.0613 101.2376 101.3119 101.5142 101.6436 101.7588 101.8567 101.9464 102.1585 102.2813 102.4333 102.5417 102.6984 102.8640 102.9690 103.2278 103.3503 103.4084 103.5328 103.8739 104.0525 104.1645 104.2925 104.4639 104.8107 104.9872 105.1061 105.2736 105.6188 105.6955 105.7971 105.9719 106.0871 106.2871 106.3800 106.5549 106.6450 106.9703 107.1512 107.2889 107.3874 107.5767 107.8140 108.0314 108.1847 108.2308 108.3944 108.5030 108.7506 108.8224 108.9936 109.1818 109.4981 109.5639 109.7180 109.8134 109.9037 109.9667 110.2066 110.4095 110.6655 110.7142 110.9312 111.1597 111.3933 111.4870 111.6617 111.7513 111.9267 112.1314 112.3158 112.4220 112.6725 112.8513 112.9307 113.2637 113.3684 113.4654 113.6843 113.7453 113.8592 114.1222 114.2468 114.3939 114.4287 114.6731 114.8750 115.0371 115.1600 115.3325 115.3988 115.5157 115.6583 115.8884 116.2868 116.3411 116.4789 116.6045 116.7555 117.0055 117.2065 117.3537 117.5084 117.5446 117.6420 117.8337 117.8536 117.9894 118.2481 118.3564 118.4024 118.6211 118.6951 118.8690 119.0154 119.1343 119.3109 119.4564 119.5742 119.7047 119.7984 119.9380 120.0231 120.0997 120.4119 120.4345 120.5613 120.6703 120.8525 121.0942 121.1612 121.2494 121.4538 121.6526 121.8197 122.0088 122.1903 122.3882 122.7910 123.0857 123.2925 123.5446 123.7475 123.9477 124.1787 124.3897 124.7354 125.1655 125.3367 125.5806 125.9202 126.2187 126.4759 126.5943 126.7963 126.9456 127.1824 127.3715 127.6527 127.9065 128.2903 128.4025 128.5284 128.7169 129.1329 129.5241 129.7428 129.9149 130.1586 130.2143 130.5596 131.1452 131.1751 131.3035 131.5964 131.8511 131.8969 132.1198 132.1640 132.6424 132.6868 132.8990 133.1921 133.4975 133.6385 133.9508 134.1686 134.2141 134.6064 134.7865 135.0382 135.1900 135.7639 135.8315 136.1338 136.3029 136.4298 136.6308 137.0790 137.3382 137.4479 137.7523 137.9718 138.1361 138.5967 138.8158 139.1112 139.3489 139.5435 139.5948 139.8401 140.0195 140.2415 140.2913 140.5359 140.8660 140.9752 140.9883 141.3138 141.4809 141.5235 141.9443 142.1485 142.3564 142.7714 142.9561 143.0937 143.2661 143.5866 143.8449 143.8891 144.3670 144.4042 144.7672 144.8917 145.1726 145.4605 145.5373 146.1196 146.3921 146.6690 146.7918 146.8740 147.3575 147.3857 147.8241 148.3486 148.5340 148.7133 148.9965 149.0876 149.1828 149.6850 149.8792 150.2563 150.5528 150.7630 151.1600 151.2300 151.4914 151.8004 151.8626 152.0567 152.2095 152.3554 152.6038 152.8954 153.0390 153.4798 153.7233 154.3749 154.4150 154.9444 155.2558 155.7269 155.8487 156.0018 156.2944 156.5753 156.7960 157.1319 157.3650 157.4674 157.8258 158.0115 158.2178 158.6078 159.4170 159.5995 159.8419 160.3425 160.6772 161.0099 161.3648 161.9909 162.6084 162.7689 163.3997 163.8207 164.2559 164.9590 165.2587 167.0341 167.2688 167.7980 168.5088 168.7830 169.1113 169.3965 169.9390 171.3228 171.8593 172.6399 174.0428 174.5630 175.4923 176.3436 176.9840 178.1319 178.6699 179.6339 180.9966 182.1621 182.6685 184.8787 186.2129 187.1265 188.1012 189.1864 189.5961 189.9285 190.4182 190.7132 192.2322 192.9122 194.2563 195.7169 196.1394 198.7239 202.6007 203.1305 203.4447 205.8634 207.0740 210.4397 222.6143 223.5257 224.7624 227.8606 230.1930 295.9925 298.7932 313.3585 619.7215 623.7574 628.2457 631.8262 633.0229 634.5951 634.6442 634.7179 635.2364 636.1580 636.7786 637.5691 638.5909 642.5457 642.6416 643.9319 644.1563 644.3389 647.1839 648.2755 648.6096 656.4163 656.6832 715.7573 902.6778 1202.2906 1210.1773 1212.8408 1216.5553</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.094565 -0.380168 -0.347704 -0.564517 -0.322953 -0.160314 -0.082442 -0.035428 -0.011957 0.276182 0.266290 0.197796 -0.237212 -0.270329 0.233711 0.194777 -0.129710 -0.374597 -0.290159 -0.043462 -0.133459 0.049261 0.017874 0.019752 -0.132429 -0.441165 -0.414764 0.044582 0.013038 0.087737 0.092445 0.101589 0.111459 0.125782 0.175705 0.117798 0.137262 0.138889 0.141671 0.142968 0.157762 0.143538 0.131653 0.136834 0.147284 0.137374 0.094891 0.129694 0.128121 0.286099 0.287514</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">17.0946 8.3802 8.3477 8.5645 8.3230 7.1603 6.0824 6.0354 6.0120 5.7238 5.7337 5.8022 6.2372 6.2703 5.7663 5.8052 6.1297 6.3746 6.2902 6.0435 6.1335 5.9507 5.9821 5.9802 6.1324 6.4412 6.4148 5.9554 5.9870 0.9123 0.9076 0.8984 0.8885 0.8742 0.8243 0.8822 0.8627 0.8611 0.8583 0.8570 0.8422 0.8565 0.8683 0.8632 0.8527 0.8626 0.9051 0.8703 0.8719 0.7139 0.7125</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0946 -0.3802 -0.3477 -0.5645 -0.3230 -0.1603 -0.0824 -0.0354 -0.0120 0.2762 0.2663 0.1978 -0.2372 -0.2703 0.2337 0.1948 -0.1297 -0.3746 -0.2902 -0.0435 -0.1335 0.0493 0.0179 0.0198 -0.1324 -0.4412 -0.4148 0.0446 0.0130 0.0877 0.0924 0.1016 0.1115 0.1258 0.1757 0.1178 0.1373 0.1389 0.1417 0.1430 0.1578 0.1435 0.1317 0.1368 0.1473 0.1374 0.0949 0.1297 0.1281 0.2861 0.2875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2142 1.9471 2.0262 1.9397 2.0354 3.2482 3.8352 3.8456 3.7054 3.6738 4.2787 3.2583 3.8244 3.9874 3.8719 3.8640 3.8358 4.0389 4.0324 3.7739 3.9155 3.8129 3.9913 3.9258 3.8580 3.7555 3.6213 3.6130 3.6494 1.0072 1.0064 1.0210 1.0029 1.0144 1.0227 1.0343 1.0030 1.0038 1.0267 1.0122 0.9863 1.0055 0.9840 0.9828 0.9874 0.9876 0.9921 0.9933 0.9890 0.9457 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2142 1.9471 2.0262 1.9397 2.0354 3.2482 3.8352 3.8456 3.7054 3.6738 4.2787 3.2583 3.8244 3.9874 3.8719 3.8640 3.8358 4.0389 4.0324 3.7739 3.9155 3.8129 3.9913 3.9258 3.8580 3.7555 3.6213 3.6130 3.6494 1.0072 1.0064 1.0210 1.0029 1.0144 1.0227 1.0343 1.0030 1.0038 1.0267 1.0122 0.9863 1.0055 0.9840 0.9828 0.9874 0.9876 0.9921 0.9933 0.9890 0.9457 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.0237 0.9210 0.9622 1.0753 0.9002 1.8031 1.0420 0.9526 0.8797 1.3694 0.9468 0.9285 0.9430 0.9779 1.0136 1.0106 0.9854 1.2904 1.4290 0.9363 0.8137 1.0333 1.2624 1.3385 1.4198 0.9715 1.4045 0.9941 1.3007 1.3849 0.9866 1.4041 1.0244 1.4300 1.0170 1.2886 0.9855 1.3627 1.0000 1.0883 0.9522 1.0237 1.0149 1.0342 0.9626 0.9726 0.9826 0.9818 2.7031 2.7016 0.9527 0.9591</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 21 1 9 1 22 2 14 2 24 3 10 4 15 4 23 5 7 5 10 5 34 6 7 6 8 6 29 6 30 7 31 7 32 8 12 8 13 9 10 9 11 9 33 11 17 11 18 12 14 12 35 13 16 13 36 14 15 15 16 16 37 17 19 17 38 18 20 18 39 19 21 19 40 20 21 20 41 22 25 22 42 22 43 23 26 23 44 23 45 24 46 24 47 24 48 25 27 26 28 27 49 28 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035317301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1705.554463901720</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.74648 10.98457 -0.76191 14.99482 -14.42161 0.57320 -4.04097 1.84174 -2.19923</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.09272</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
