<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.896466"
                        y3="-1.703189"
                        z3="1.84768"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.152271"
                        y3="-3.801998"
                        z3="0.317727"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.019216"
                        y3="-1.427442"
                        z3="0.760093"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.963014"
                        y3="-2.857955"
                        z3="-0.675662"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.155753"
                        y3="3.45595"
                        z3="-0.039761"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.052532"
                        y3="-1.211228"
                        z3="-1.565993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.62513"
                        y3="-1.859313"
                        z3="-0.334609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.330715"
                        y3="-2.378509"
                        z3="-0.926422"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.664293"
                        y3="-1.468864"
                        z3="-2.921181"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.5135"
                        y3="0.191373"
                        z3="-1.422063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.807094"
                        y3="-2.727237"
                        z3="-0.399561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.991806"
                        y3="-2.251228"
                        z3="-0.278602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.808322"
                        y3="-2.734277"
                        z3="0.471442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.283322"
                        y3="-1.165957"
                        z3="1.393972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.087643"
                        y3="-0.160906"
                        z3="0.620093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.705195"
                        y3="1.178152"
                        z3="0.642968"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.205946"
                        y3="-0.547831"
                        z3="-0.109627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.438315"
                        y3="2.115749"
                        z3="-0.070882"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.935219"
                        y3="0.400636"
                        z3="-0.813226"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.552636"
                        y3="1.731836"
                        z3="-0.806471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.85458"
                        y3="3.881064"
                        z3="0.08124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.592791"
                        y3="4.891062"
                        z3="0.995215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.845047"
                        y3="3.367489"
                        z3="-0.723268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.302994"
                        y3="5.39422"
                        z3="1.101372"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.442477"
                        y3="3.867409"
                        z3="-0.594645"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.719755"
                        y3="4.880444"
                        z3="0.315326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.528043"
                        y3="-1.269278"
                        z3="0.568553"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.409053"
                        y3="-3.304314"
                        z3="-1.485625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.540738"
                        y3="-0.836376"
                        z3="-3.071245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.966126"
                        y3="-2.505276"
                        z3="-3.066082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.944635"
                        y3="-1.227142"
                        z3="-3.705174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.271196"
                        y3="0.906817"
                        z3="-1.746305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.366424"
                        y3="0.335784"
                        z3="-2.05199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.246562"
                        y3="0.446503"
                        z3="-0.399204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.872397"
                        y3="-3.4297"
                        z3="-1.222275"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.838653"
                        y3="-2.093163"
                        z3="1.538319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.017485"
                        y3="-0.774849"
                        z3="2.374726"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.848566"
                        y3="1.48079"
                        z3="1.234471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.513082"
                        y3="-1.585319"
                        z3="-0.122484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.806379"
                        y3="0.100669"
                        z3="-1.380672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.118052"
                        y3="2.472382"
                        z3="-1.357595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.39169"
                        y3="5.283218"
                        z3="1.612389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.057883"
                        y3="2.590049"
                        z3="-1.446564"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.098721"
                        y3="6.185773"
                        z3="1.810827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.231021"
                        y3="3.464364"
                        z3="-1.217592"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.725033"
                        y3="5.269502"
                        z3="0.407191"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.8965,-1.7032,1.8477;5.1523,-3.802,.3177;-1.0192,-1.4274,.7601;-1.963,-2.858,-.6757;-3.1558,3.456,-.0398;1.0525,-1.2112,-1.566;1.6251,-1.8593,-.3346;.3307,-2.3785,-.9264;1.6643,-1.4689,-2.9212;.5135,.1914,-1.4221;2.8071,-2.7272,-.3996;-.9918,-2.2512,-.2786;3.8083,-2.7343,.4714;-2.2833,-1.166,1.394;-3.0876,-.1609,.6201;-2.7052,1.1782,.643;-4.2059,-.5478,-.1096;-3.4383,2.1157,-.0709;-4.9352,.4006,-.8132;-4.5526,1.7318,-.8065;-1.8546,3.8811,.0812;-1.5928,4.8911,.9952;-.845,3.3675,-.7233;-.303,5.3942,1.1014;.4425,3.8674,-.5946;.7198,4.8804,.3153;1.528,-1.2693,.5686;.4091,-3.3043,-1.4856;2.5407,-.8364,-3.0712;1.9661,-2.5053,-3.0661;.9446,-1.2271,-3.7052;1.2712,.9068,-1.7463;-.3664,.3358,-2.052;.2466,.4465,-.3992;2.8724,-3.4297,-1.2223;-2.8387,-2.0932,1.5383;-2.0175,-.7748,2.3747;-1.8486,1.4808,1.2345;-4.5131,-1.5853,-.1225;-5.8064,.1007,-1.3807;-5.1181,2.4724,-1.3576;-2.3917,5.2832,1.6124;-1.0579,2.59,-1.4466;-.0987,6.1858,1.8108;1.231,3.4644,-1.2176;1.725,5.2695,.4072;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2532.6793360915 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">6.933e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.764 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">0.635 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.416 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="3.8964658"
                                 y3="-1.70318922"
                                 z3="1.84768011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.15227149"
                                 y3="-3.80199754"
                                 z3="0.31772696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.01921628"
                                 y3="-1.42744239"
                                 z3="0.76009261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.96301432"
                                 y3="-2.85795499"
                                 z3="-0.67566188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.1557529"
                                 y3="3.4559505"
                                 z3="-0.03976127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.05253217"
                                 y3="-1.21122776"
                                 z3="-1.56599266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.62513023"
                                 y3="-1.85931256"
                                 z3="-0.33460934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.33071513"
                                 y3="-2.3785092"
                                 z3="-0.92642161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.66429276"
                                 y3="-1.46886377"
                                 z3="-2.92118134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.51350036"
                                 y3="0.19137329"
                                 z3="-1.42206257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80709351"
                                 y3="-2.72723703"
                                 z3="-0.39956087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.99180614"
                                 y3="-2.25122765"
                                 z3="-0.27860221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.80832229"
                                 y3="-2.73427742"
                                 z3="0.47144248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.28332246"
                                 y3="-1.16595723"
                                 z3="1.39397168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.08764326"
                                 y3="-0.16090598"
                                 z3="0.62009344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.70519539"
                                 y3="1.17815158"
                                 z3="0.64296818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.20594564"
                                 y3="-0.54783103"
                                 z3="-0.10962688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.4383154"
                                 y3="2.11574863"
                                 z3="-0.07088215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.9352192"
                                 y3="0.40063573"
                                 z3="-0.8132257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.55263579"
                                 y3="1.7318362"
                                 z3="-0.80647131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.85458046"
                                 y3="3.88106389"
                                 z3="0.08124025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.59279141"
                                 y3="4.89106218"
                                 z3="0.99521527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.8450465"
                                 y3="3.36748906"
                                 z3="-0.72326844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.30299423"
                                 y3="5.39421966"
                                 z3="1.10137172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.44247744"
                                 y3="3.8674093"
                                 z3="-0.59464492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.71975503"
                                 y3="4.88044362"
                                 z3="0.31532623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.5280432"
                                 y3="-1.26927769"
                                 z3="0.56855259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.40905274"
                                 y3="-3.30431352"
                                 z3="-1.48562521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.54073819"
                                 y3="-0.83637553"
                                 z3="-3.0712453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.96612569"
                                 y3="-2.5052764"
                                 z3="-3.0660817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.94463527"
                                 y3="-1.22714166"
                                 z3="-3.70517437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.2711955"
                                 y3="0.90681697"
                                 z3="-1.74630502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.36642396"
                                 y3="0.33578412"
                                 z3="-2.05198996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.24656239"
                                 y3="0.44650287"
                                 z3="-0.3992041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.87239688"
                                 y3="-3.42970004"
                                 z3="-1.22227503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.83865285"
                                 y3="-2.0931628"
                                 z3="1.53831893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.01748506"
                                 y3="-0.77484936"
                                 z3="2.37472623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.84856594"
                                 y3="1.48078965"
                                 z3="1.23447122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.51308186"
                                 y3="-1.58531921"
                                 z3="-0.12248438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.80637855"
                                 y3="0.10066862"
                                 z3="-1.38067215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.11805159"
                                 y3="2.47238156"
                                 z3="-1.35759538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.39168996"
                                 y3="5.28321828"
                                 z3="1.61238895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.05788263"
                                 y3="2.59004851"
                                 z3="-1.44656411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.09872094"
                                 y3="6.18577329"
                                 z3="1.81082681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.2310207"
                                 y3="3.46436398"
                                 z3="-1.21759229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.72503292"
                                 y3="5.26950196"
                                 z3="0.40719055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.8965,-1.7032,1.8477;5.1523,-3.802,.3177;-1.0192,-1.4274,.7601;-1.963,-2.858,-.6757;-3.1558,3.456,-.0398;1.0525,-1.2112,-1.566;1.6251,-1.8593,-.3346;.3307,-2.3785,-.9264;1.6643,-1.4689,-2.9212;.5135,.1914,-1.4221;2.8071,-2.7272,-.3996;-.9918,-2.2512,-.2786;3.8083,-2.7343,.4714;-2.2833,-1.166,1.394;-3.0876,-.1609,.6201;-2.7052,1.1782,.643;-4.2059,-.5478,-.1096;-3.4383,2.1157,-.0709;-4.9352,.4006,-.8132;-4.5526,1.7318,-.8065;-1.8546,3.8811,.0812;-1.5928,4.8911,.9952;-.845,3.3675,-.7233;-.303,5.3942,1.1014;.4425,3.8674,-.5946;.7198,4.8804,.3153;1.528,-1.2693,.5686;.4091,-3.3043,-1.4856;2.5407,-.8364,-3.0712;1.9661,-2.5053,-3.0661;.9446,-1.2271,-3.7052;1.2712,.9068,-1.7463;-.3664,.3358,-2.052;.2466,.4465,-.3992;2.8724,-3.4297,-1.2223;-2.8387,-2.0932,1.5383;-2.0175,-.7748,2.3747;-1.8486,1.4808,1.2345;-4.5131,-1.5853,-.1225;-5.8064,.1007,-1.3807;-5.1181,2.4724,-1.3576;-2.3917,5.2832,1.6124;-1.0579,2.59,-1.4466;-.0987,6.1858,1.8108;1.231,3.4644,-1.2176;1.725,5.2695,.4072;</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="3.896466"
                        y3="-1.703189"
                        z3="1.84768"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.152271"
                        y3="-3.801998"
                        z3="0.317727"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.019216"
                        y3="-1.427442"
                        z3="0.760093"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.963014"
                        y3="-2.857955"
                        z3="-0.675662"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.155753"
                        y3="3.45595"
                        z3="-0.039761"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.052532"
                        y3="-1.211228"
                        z3="-1.565993"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.62513"
                        y3="-1.859313"
                        z3="-0.334609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.330715"
                        y3="-2.378509"
                        z3="-0.926422"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.664293"
                        y3="-1.468864"
                        z3="-2.921181"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.5135"
                        y3="0.191373"
                        z3="-1.422063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.807094"
                        y3="-2.727237"
                        z3="-0.399561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.991806"
                        y3="-2.251228"
                        z3="-0.278602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.808322"
                        y3="-2.734277"
                        z3="0.471442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.283322"
                        y3="-1.165957"
                        z3="1.393972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.087643"
                        y3="-0.160906"
                        z3="0.620093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.705195"
                        y3="1.178152"
                        z3="0.642968"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.205946"
                        y3="-0.547831"
                        z3="-0.109627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.438315"
                        y3="2.115749"
                        z3="-0.070882"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.935219"
                        y3="0.400636"
                        z3="-0.813226"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.552636"
                        y3="1.731836"
                        z3="-0.806471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.85458"
                        y3="3.881064"
                        z3="0.08124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.592791"
                        y3="4.891062"
                        z3="0.995215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.845047"
                        y3="3.367489"
                        z3="-0.723268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.302994"
                        y3="5.39422"
                        z3="1.101372"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.442477"
                        y3="3.867409"
                        z3="-0.594645"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.719755"
                        y3="4.880444"
                        z3="0.315326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.528043"
                        y3="-1.269278"
                        z3="0.568553"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.409053"
                        y3="-3.304314"
                        z3="-1.485625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.540738"
                        y3="-0.836376"
                        z3="-3.071245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.966126"
                        y3="-2.505276"
                        z3="-3.066082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.944635"
                        y3="-1.227142"
                        z3="-3.705174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.271196"
                        y3="0.906817"
                        z3="-1.746305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.366424"
                        y3="0.335784"
                        z3="-2.05199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.246562"
                        y3="0.446503"
                        z3="-0.399204"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.872397"
                        y3="-3.4297"
                        z3="-1.222275"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.838653"
                        y3="-2.093163"
                        z3="1.538319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.017485"
                        y3="-0.774849"
                        z3="2.374726"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.848566"
                        y3="1.48079"
                        z3="1.234471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.513082"
                        y3="-1.585319"
                        z3="-0.122484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.806379"
                        y3="0.100669"
                        z3="-1.380672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.118052"
                        y3="2.472382"
                        z3="-1.357595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.39169"
                        y3="5.283218"
                        z3="1.612389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.057883"
                        y3="2.590049"
                        z3="-1.446564"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.098721"
                        y3="6.185773"
                        z3="1.810827"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.231021"
                        y3="3.464364"
                        z3="-1.217592"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.725033"
                        y3="5.269502"
                        z3="0.407191"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.8965,-1.7032,1.8477;5.1523,-3.802,.3177;-1.0192,-1.4274,.7601;-1.963,-2.858,-.6757;-3.1558,3.456,-.0398;1.0525,-1.2112,-1.566;1.6251,-1.8593,-.3346;.3307,-2.3785,-.9264;1.6643,-1.4689,-2.9212;.5135,.1914,-1.4221;2.8071,-2.7272,-.3996;-.9918,-2.2512,-.2786;3.8083,-2.7343,.4714;-2.2833,-1.166,1.394;-3.0876,-.1609,.6201;-2.7052,1.1782,.643;-4.2059,-.5478,-.1096;-3.4383,2.1157,-.0709;-4.9352,.4006,-.8132;-4.5526,1.7318,-.8065;-1.8546,3.8811,.0812;-1.5928,4.8911,.9952;-.845,3.3675,-.7233;-.303,5.3942,1.1014;.4425,3.8674,-.5946;.7198,4.8804,.3153;1.528,-1.2693,.5686;.4091,-3.3043,-1.4856;2.5407,-.8364,-3.0712;1.9661,-2.5053,-3.0661;.9446,-1.2271,-3.7052;1.2712,.9068,-1.7463;-.3664,.3358,-2.052;.2466,.4465,-.3992;2.8724,-3.4297,-1.2223;-2.8387,-2.0932,1.5383;-2.0175,-.7748,2.3747;-1.8486,1.4808,1.2345;-4.5131,-1.5853,-.1225;-5.8064,.1007,-1.3807;-5.1181,2.4724,-1.3576;-2.3917,5.2832,1.6124;-1.0579,2.59,-1.4466;-.0987,6.1858,1.8108;1.231,3.4644,-1.2176;1.725,5.2695,.4072;</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="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 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">2698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762.6466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1545.8248</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43448482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2532.67933609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4491.11382091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7718.50727870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3227.39345778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03152902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.98026243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.54577760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301591</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000059305483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000059305483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000118610965</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.504737742783</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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</array>
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                            dictRef="cc:energy"
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16.6755 16.7948 16.8486 16.8787 16.9955 17.1930 17.2865 17.3860 17.5840 17.7440 17.7964 18.0041 18.1753 18.3182 18.3820 18.4783 18.6342 18.7914 18.9254 19.1195 19.2634 19.3896 19.4988 19.7232 19.7412 19.8580 20.0102 20.1360 20.1774 20.4630 20.5574 20.6971 20.8104 20.9847 21.1222 21.1979 21.2310 21.2639 21.5237 21.5752 21.6012 21.7908 21.9187 22.1977 22.4094 22.4920 22.5640 22.6449 22.8752 22.9506 23.1289 23.2384 23.5448 23.5611 23.6490 23.6886 23.9960 24.2538 24.3025 24.5449 24.6554 24.7360 24.9665 25.0861 25.1363 25.4247 25.4700 25.5227 25.7299 25.8923 26.2432 26.3115 26.4730 26.8395 26.9182 27.1768 27.2318 27.3269 27.4385 27.5823 27.7455 27.9244 28.1905 28.2542 28.6445 28.7301 28.8288 28.9489 29.0792 29.2366 29.3906 29.4571 29.5293 29.7103 29.7820 29.8516 30.0808 30.2036 30.2358 30.4937 30.5534 30.8828 30.9730 31.0846 31.2758 31.3676 31.4704 31.5519 31.7502 31.8809 31.9816 32.1179 32.2956 32.3704 32.4619 32.5222 32.7059 32.8955 33.2035 33.2731 33.4424 33.6851 33.7937 33.8991 34.0535 34.1207 34.3239 34.4532 34.7063 34.8692 34.9323 35.0069 35.1945 35.3663 35.5093 35.5605 35.6788 35.9805 36.0080 36.2961 36.3434 36.6106 36.6712 36.9099 37.0685 37.2350 37.3915 37.4419 37.6772 37.7724 37.8361 38.0649 38.2039 38.2547 38.4109 38.4474 38.5408 38.8036 38.8574 38.9704 39.1086 39.2123 39.3896 39.5167 39.6930 39.7547 40.0904 40.2336 40.2984 40.4678 40.6243 40.8218 40.9494 41.2725 41.3738 41.4285 41.4617 41.6411 41.8503 41.9642 42.1749 42.2998 42.4790 42.6386 42.8002 42.9681 43.1085 43.1754 43.3370 43.5429 43.5913 43.8601 43.9585 44.1530 44.3392 44.3776 44.4958 44.5988 44.7675 44.8881 44.9857 45.0697 45.1767 45.2799 45.4594 45.7766 45.9714 46.1414 46.3055 46.3951 46.5066 46.6746 46.8084 46.9366 47.3465 47.4039 47.4837 47.7214 47.8168 48.0251 48.1674 48.2645 48.5992 48.7554 48.9426 49.1535 49.3303 49.3823 49.4484 49.7863 49.8569 49.9695 50.2272 50.3028 50.5226 50.6912 50.7581 50.8210 50.9689 51.1906 51.3800 51.5250 51.6793 51.8039 52.0907 52.1826 52.3551 52.4234 52.4656 52.7317 52.8250 53.0388 53.1690 53.3230 53.6317 53.7949 54.0675 54.1228 54.5766 54.7147 54.9527 55.1975 55.5178 55.9912 56.1089 56.2714 56.4368 56.7400 57.1026 57.1626 57.2712 57.3520 57.5712 57.6335 57.7480 57.9166 58.1037 58.2277 58.3301 58.6127 58.6552 58.9186 59.1650 59.1892 59.3402 59.4480 59.6093 59.9400 60.2022 60.3785 60.6711 60.7617 60.9854 61.3135 61.7059 61.8104 61.8423 61.9827 62.6084 62.7115 63.0129 63.0515 63.1902 63.2322 63.4552 63.5611 63.8547 64.1439 64.3800 64.5899 64.6768 64.7906 65.1232 65.2570 65.5682 65.5822 65.6952 65.9098 66.0763 66.3863 66.4782 66.5704 66.9821 67.2048 67.6037 67.8525 67.8849 68.1049 68.1715 68.4630 68.7415 68.9205 69.1694 69.2221 69.4440 70.2660 70.4970 70.7049 70.8385 71.3955 72.1055 72.2827 72.4221 72.8497 73.2124 73.4938 73.6716 73.6986 73.8275 74.1226 74.3621 74.7869 74.9082 75.0265 75.1424 75.2873 75.5635 75.8098 76.0971 76.1934 76.4975 76.6284 76.7399 76.8019 77.0399 77.1756 77.2817 77.4883 77.7292 77.9960 78.0856 78.1785 78.2756 78.4197 78.5539 78.8325 78.9953 79.0726 79.1960 79.4028 79.5395 79.6989 79.7444 79.9178 80.0273 80.2099 80.2891 80.5477 80.6707 80.8986 81.0337 81.1528 81.6364 81.7105 81.7945 82.0295 82.0575 82.1923 82.3949 82.5259 82.6060 82.6991 82.9013 82.9470 83.2138 83.3001 83.5096 83.5529 83.6935 83.8133 84.0903 84.2266 84.3187 84.4556 84.6775 84.7226 84.9571 85.1119 85.1615 85.2349 85.3603 85.5033 85.5604 85.7609 85.9293 86.0394 86.1767 86.3470 86.3934 86.4324 86.4775 86.6928 86.9045 87.0711 87.1635 87.1863 87.2824 87.4510 87.7413 87.9268 88.1364 88.3665 88.4421 88.5962 88.8125 88.9564 89.0341 89.0616 89.1870 89.2691 89.4013 89.4629 89.6039 89.7360 89.9323 89.9531 90.0103 90.2609 90.3359 90.3542 90.6039 90.8217 90.9318 91.1544 91.4661 91.4966 91.6052 91.8388 91.8870 91.9498 92.2708 92.2941 92.6144 92.7624 92.8932 93.0020 93.1011 93.1994 93.2949 93.3196 93.6787 93.7181 93.7852 93.9196 93.9761 94.1148 94.1526 94.3206 94.5325 94.7220 94.8965 95.0340 95.2321 95.2751 95.4204 95.5700 95.6269 95.8076 96.0330 96.1490 96.3102 96.4112 96.5742 96.7224 96.9391 97.0099 97.0367 97.2277 97.3677 97.4658 97.6841 97.7753 97.9912 98.0271 98.1255 98.3744 98.6284 98.6452 98.8163 99.0651 99.1542 99.1758 99.3984 99.5631 99.8677 100.1074 100.2162 100.3192 100.5314 100.9027 101.0028 101.1719 101.3575 101.4939 101.6751 101.8571 102.0798 102.3178 102.4420 102.6614 102.8618 102.9657 103.1743 103.4188 103.6873 104.0231 104.0733 104.2674 104.5647 104.6351 104.8856 104.9428 105.2881 105.3514 105.3809 105.5238 105.6142 105.6446 105.7156 106.0327 106.2039 106.2639 106.4125 106.4767 106.6664 106.8667 106.9426 107.2485 107.4154 107.5425 107.6181 107.8048 107.9764 108.1169 108.3585 108.5787 108.7951 109.0982 109.2950 109.3172 109.5727 109.6779 109.7991 110.1507 110.1750 110.5189 110.6152 110.8603 110.8915 111.0366 111.2212 111.4334 111.5709 111.6947 111.9443 112.1759 112.2431 112.4931 112.5523 112.9706 113.1305 113.2771 113.5256 113.5284 113.7330 114.1241 114.1579 114.4218 114.5804 114.9253 114.9812 115.0138 115.2665 115.5041 115.7648 115.8889 116.1425 116.3042 116.6223 116.6560 116.8115 116.9856 117.0110 117.2360 117.3191 117.4865 117.6902 117.7177 117.7628 117.8108 117.9824 118.0372 118.2817 118.3459 118.5193 118.6713 118.7500 118.8195 119.0138 119.2298 119.3284 119.4698 119.5757 119.7227 119.9134 120.0313 120.1257 120.5427 120.6338 120.6978 121.0921 121.1981 121.3594 121.6793 121.7567 122.1714 122.2893 122.4447 122.7262 122.8800 123.1020 123.4868 123.7410 123.9699 124.0509 124.6221 125.0562 125.2616 125.6588 125.9009 126.0109 126.1871 126.4391 126.6633 126.9219 127.5219 127.7691 128.2350 128.7212 128.8877 129.0379 129.4049 129.4672 129.5316 129.8576 130.0753 130.2300 130.4056 130.4114 130.8417 131.0121 131.2514 131.3218 131.5275 131.5342 131.6004 131.9255 132.1560 132.4799 132.6342 132.8732 132.9467 133.1163 133.4564 133.6604 134.4413 134.9734 135.2056 135.4339 135.5209 135.6192 135.9398 136.0121 136.4480 136.8659 137.0250 137.0776 137.1807 137.7624 138.1190 138.2423 138.7465 138.8491 138.9925 139.4305 139.6525 139.7898 139.9939 140.5622 140.7412 141.4752 141.5852 141.8391 141.9793 142.3678 142.8089 143.7098 143.8192 144.1411 144.3838 144.4861 144.6107 144.6719 145.0847 145.5468 145.6042 145.7420 146.1259 146.3284 146.6367 146.8046 147.4270 147.6629 147.8619 148.0372 148.2761 148.3905 148.5016 148.7708 149.0732 149.3776 150.1928 150.1978 150.3380 150.6823 151.1186 151.2251 151.5963 151.9032 152.4329 152.5041 152.7639 152.8968 153.2038 153.8973 154.0934 154.5025 154.7353 154.8396 155.3385 155.7711 156.1946 156.4360 156.7602 157.2616 157.4013 157.9399 158.2850 158.8794 159.3486 159.8216 160.1250 160.1739 160.6591 160.8022 161.8183 162.2687 162.7417 163.3055 164.0483 164.4169 165.7817 167.3230 168.8004 169.6828 171.8513 172.1374 172.7524 172.8106 174.2972 175.6459 177.1122 177.7885 179.7558 180.6470 181.4851 185.3780 186.6475 186.8404 187.2452 188.1178 189.5977 191.8561 192.8184 193.7027 195.7024 195.7504 198.5327 201.7769 205.0478 206.3688 207.3128 221.3566 221.6992 222.4405 222.9482 222.9703 223.5521 225.8214 225.9891 227.9008 229.2990 294.5167 294.7781 295.7317 297.1832 308.5362 313.3860 609.2692 618.4471 619.9802 625.6432 629.6142 630.8316 631.8145 634.0014 634.2038 635.2262 635.5009 636.0801 636.7271 636.9568 639.6177 640.1917 643.2461 647.8529 651.5290 657.1735 657.9896 701.9086 707.5867 1198.6261 1210.0161 1214.8476</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.058925 -0.063146 -0.275413 -0.494020 -0.342975 0.108110 0.057517 -0.102345 -0.270226 -0.312867 -0.222146 0.434040 0.041058 0.060796 0.012722 -0.253996 -0.190710 0.301089 -0.133725 -0.247445 0.286149 -0.239496 -0.213923 -0.132221 -0.149086 -0.186517 0.082615 0.098844 0.099988 0.093503 0.099742 0.107455 0.111530 0.096770 0.133072 0.119859 0.125169 0.148798 0.143845 0.160542 0.148722 0.149063 0.179412 0.161360 0.165948 0.161463</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0589 17.0631 8.2754 8.4940 8.3430 5.8919 5.9425 6.1023 6.2702 6.3129 6.2221 5.5660 5.9589 5.9392 5.9873 6.2540 6.1907 5.6989 6.1337 6.2474 5.7139 6.2395 6.2139 6.1322 6.1491 6.1865 0.9174 0.9012 0.9000 0.9065 0.9003 0.8925 0.8885 0.9032 0.8669 0.8801 0.8748 0.8512 0.8562 0.8395 0.8513 0.8509 0.8206 0.8386 0.8341 0.8385</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0589 -0.0631 -0.2754 -0.4940 -0.3430 0.1081 0.0575 -0.1023 -0.2702 -0.3129 -0.2221 0.4340 0.0411 0.0608 0.0127 -0.2540 -0.1907 0.3011 -0.1337 -0.2474 0.2861 -0.2395 -0.2139 -0.1322 -0.1491 -0.1865 0.0826 0.0988 0.1000 0.0935 0.0997 0.1075 0.1115 0.0968 0.1331 0.1199 0.1252 0.1488 0.1438 0.1605 0.1487 0.1491 0.1794 0.1614 0.1659 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2668 1.2421 2.1298 2.0034 2.0670 3.7683 3.8326 3.8509 3.9049 3.9130 3.8885 4.1706 4.2093 3.8218 3.6191 3.9205 3.9396 3.6861 3.9245 4.0095 3.6806 4.0021 3.9043 3.8821 3.8845 3.9172 1.0407 1.0311 1.0014 1.0057 1.0004 0.9980 0.9955 1.0018 1.0179 1.0070 0.9982 1.0059 1.0133 0.9886 1.0057 1.0061 0.9817 0.9877 0.9889 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2668 1.2421 2.1298 2.0034 2.0670 3.7683 3.8326 3.8509 3.9049 3.9130 3.8885 4.1706 4.2093 3.8218 3.6191 3.9205 3.9396 3.6861 3.9245 4.0095 3.6806 4.0021 3.9043 3.8821 3.8845 3.9172 1.0407 1.0311 1.0014 1.0057 1.0004 0.9980 0.9955 1.0018 1.0179 1.0070 0.9982 1.0059 1.0133 0.9886 1.0057 1.0061 0.9817 0.9877 0.9889 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="48">1.1844 1.1584 1.2102 0.8603 1.8560 0.9568 0.9146 0.8855 0.8797 0.9544 0.9711 0.9229 1.0221 0.9898 1.0340 1.0026 0.9955 0.9885 0.9858 0.9772 0.9923 0.9695 1.8599 0.9512 0.9082 1.0214 0.9831 1.3706 1.3646 1.3682 0.9717 1.4347 0.9824 1.3736 1.4452 0.9825 0.9855 1.3945 1.3523 1.4228 0.9848 1.4123 0.9573 1.4103 0.9790 1.4208 0.9694 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024908804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.459393627597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.73519 23.09668 0.36149 18.66785 -17.88644 0.78141 -14.86422 14.60148 -0.26274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.28805</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
