<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.318083"
                        y3="-4.751734"
                        z3="-0.329503"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.467138"
                        y3="-0.196481"
                        z3="-0.448793"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.78571"
                        y3="1.35304"
                        z3="0.924461"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.728148"
                        y3="2.144554"
                        z3="-0.790371"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.05714"
                        y3="0.614278"
                        z3="-0.061944"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.377724"
                        y3="2.178982"
                        z3="1.260182"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.901847"
                        y3="-1.143734"
                        z3="2.150478"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.458135"
                        y3="-0.251647"
                        z3="0.885903"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.509732"
                        y3="-0.284776"
                        z3="-0.131779"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.754048"
                        y3="-0.584084"
                        z3="0.23866"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.547179"
                        y3="1.61433"
                        z3="-0.083847"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.220949"
                        y3="1.98442"
                        z3="0.594124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.548423"
                        y3="-1.325971"
                        z3="-0.209357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.496964"
                        y3="-2.332111"
                        z3="0.564127"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.422589"
                        y3="-1.290084"
                        z3="0.597103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.707349"
                        y3="-2.35828"
                        z3="1.46358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.390203"
                        y3="1.046633"
                        z3="-0.337935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.793226"
                        y3="-2.390427"
                        z3="-1.060506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.227979"
                        y3="-3.403987"
                        z3="-0.283207"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.053288"
                        y3="-0.415192"
                        z3="1.835866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.209461"
                        y3="1.766164"
                        z3="-0.814251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.894866"
                        y3="-3.440674"
                        z3="-1.093724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.81099"
                        y3="0.513334"
                        z3="0.654573"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.341709"
                        y3="0.584333"
                        z3="0.257292"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.358208"
                        y3="1.238414"
                        z3="-1.783737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.994711"
                        y3="3.061276"
                        z3="-0.342532"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.017468"
                        y3="1.381759"
                        z3="0.25829"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.689864"
                        y3="2.001534"
                        z3="-2.274462"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.057001"
                        y3="3.816376"
                        z3="-0.833353"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.898149"
                        y3="3.290746"
                        z3="-1.80461"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.778802"
                        y3="0.72486"
                        z3="0.611473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.274624"
                        y3="-0.456209"
                        z3="1.269425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.566673"
                        y3="-3.144635"
                        z3="2.213212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.596602"
                        y3="-2.636373"
                        z3="0.889414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.674201"
                        y3="-2.406839"
                        z3="-1.687943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.309458"
                        y3="0.185857"
                        z3="2.710961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.906764"
                        y3="-1.067223"
                        z3="1.624075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.071181"
                        y3="-4.28344"
                        z3="-1.747892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.522438"
                        y3="0.246488"
                        z3="-2.184247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.654133"
                        y3="3.47774"
                        z3="0.407767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.337262"
                        y3="1.5898"
                        z3="-3.037377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.216116"
                        y3="4.819611"
                        z3="-0.459958"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.710761"
                        y3="3.887649"
                        z3="-2.197628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.615723"
                        y3="2.75068"
                        z3="0.347135"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.184422"
                        y3="2.187082"
                        z3="0.808618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.3181,-4.7517,-.3295;2.4671,-.1965,-.4488;1.7857,1.353,.9245;3.7281,2.1446,-.7904;5.0571,.6143,-.0619;4.3777,2.179,1.2602;1.9018,-1.1437,2.1505;-6.4581,-.2516,.8859;-2.5097,-.2848,-.1318;-3.754,-.5841,.2387;-3.5472,1.6143,-.0838;-6.2209,1.9844,.5941;-1.5484,-1.326,-.2094;.497,-2.3321,.5641;-.4226,-1.2901,.5971;1.7073,-2.3583,1.4636;-2.3902,1.0466,-.3379;-1.7932,-2.3904,-1.0605;.228,-3.404,-.2832;3.0533,-.4152,1.8359;-1.2095,1.7662,-.8143;-.8949,-3.4407,-1.0937;2.811,.5133,.6546;-4.3417,.5843,.2573;-.3582,1.2384,-1.7837;-.9947,3.0613,-.3425;4.0175,1.3818,.2583;.6899,2.0015,-2.2745;.057,3.8164,-.8334;.8981,3.2907,-1.8046;-5.7788,.7249,.6115;-.2746,-.4562,1.2694;1.5667,-3.1446,2.2132;2.5966,-2.6364,.8894;-2.6742,-2.4068,-1.6879;3.3095,.1859,2.711;3.9068,-1.0672,1.6241;-1.0712,-4.2834,-1.7479;-.5224,.2465,-2.1842;-1.6541,3.4777,.4078;1.3373,1.5898,-3.0374;.2161,4.8196,-.46;1.7108,3.8876,-2.1976;-5.6157,2.7507,.3471;-7.1844,2.1871,.8086;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3444.4498048452 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">5.102e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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="1.3180827"
                                 y3="-4.75173352"
                                 z3="-0.32950311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.46713805"
                                 y3="-0.19648115"
                                 z3="-0.44879316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.78571005"
                                 y3="1.35303983"
                                 z3="0.92446093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.72814758"
                                 y3="2.14455445"
                                 z3="-0.79037148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.0571395"
                                 y3="0.61427772"
                                 z3="-0.0619438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.37772449"
                                 y3="2.17898237"
                                 z3="1.26018233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.90184732"
                                 y3="-1.14373366"
                                 z3="2.15047779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.45813456"
                                 y3="-0.25164701"
                                 z3="0.88590311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.50973179"
                                 y3="-0.28477623"
                                 z3="-0.13177869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.75404798"
                                 y3="-0.5840836"
                                 z3="0.23866016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.54717895"
                                 y3="1.6143298"
                                 z3="-0.08384732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.22094904"
                                 y3="1.98442033"
                                 z3="0.59412418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.54842254"
                                 y3="-1.32597079"
                                 z3="-0.20935674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.49696366"
                                 y3="-2.33211071"
                                 z3="0.56412678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.42258896"
                                 y3="-1.29008388"
                                 z3="0.59710321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.70734867"
                                 y3="-2.35828023"
                                 z3="1.46358033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.39020349"
                                 y3="1.0466331"
                                 z3="-0.33793524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.79322629"
                                 y3="-2.39042736"
                                 z3="-1.0605062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.22797882"
                                 y3="-3.40398734"
                                 z3="-0.28320673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.05328782"
                                 y3="-0.41519201"
                                 z3="1.83586621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.20946091"
                                 y3="1.76616436"
                                 z3="-0.81425079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.89486645"
                                 y3="-3.44067386"
                                 z3="-1.09372401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.8109904"
                                 y3="0.51333378"
                                 z3="0.65457307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.34170873"
                                 y3="0.58433253"
                                 z3="0.25729238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.35820765"
                                 y3="1.23841401"
                                 z3="-1.78373675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.99471128"
                                 y3="3.06127646"
                                 z3="-0.34253249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.01746816"
                                 y3="1.38175937"
                                 z3="0.25828993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.68986402"
                                 y3="2.00153389"
                                 z3="-2.27446168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.05700074"
                                 y3="3.81637632"
                                 z3="-0.83335281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.89814855"
                                 y3="3.29074561"
                                 z3="-1.80461019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.77880213"
                                 y3="0.72485994"
                                 z3="0.61147316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.2746238"
                                 y3="-0.45620938"
                                 z3="1.26942534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.56667282"
                                 y3="-3.14463498"
                                 z3="2.21321197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.59660188"
                                 y3="-2.63637283"
                                 z3="0.88941362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.67420083"
                                 y3="-2.40683931"
                                 z3="-1.68794327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.30945778"
                                 y3="0.18585657"
                                 z3="2.71096085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.90676382"
                                 y3="-1.06722297"
                                 z3="1.62407509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.07118103"
                                 y3="-4.2834401"
                                 z3="-1.7478919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.52243771"
                                 y3="0.24648839"
                                 z3="-2.18424652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.65413272"
                                 y3="3.4777401"
                                 z3="0.40776696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.33726239"
                                 y3="1.58979954"
                                 z3="-3.03737709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.216116"
                                 y3="4.81961118"
                                 z3="-0.45995766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.71076051"
                                 y3="3.88764924"
                                 z3="-2.19762758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.61572285"
                                 y3="2.7506798"
                                 z3="0.34713481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.1844222"
                                 y3="2.18708222"
                                 z3="0.80861788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.3181,-4.7517,-.3295;2.4671,-.1965,-.4488;1.7857,1.353,.9245;3.7281,2.1446,-.7904;5.0571,.6143,-.0619;4.3777,2.179,1.2602;1.9018,-1.1437,2.1505;-6.4581,-.2516,.8859;-2.5097,-.2848,-.1318;-3.754,-.5841,.2387;-3.5472,1.6143,-.0838;-6.2209,1.9844,.5941;-1.5484,-1.326,-.2094;.497,-2.3321,.5641;-.4226,-1.2901,.5971;1.7073,-2.3583,1.4636;-2.3902,1.0466,-.3379;-1.7932,-2.3904,-1.0605;.228,-3.404,-.2832;3.0533,-.4152,1.8359;-1.2095,1.7662,-.8143;-.8949,-3.4407,-1.0937;2.811,.5133,.6546;-4.3417,.5843,.2573;-.3582,1.2384,-1.7837;-.9947,3.0613,-.3425;4.0175,1.3818,.2583;.6899,2.0015,-2.2745;.057,3.8164,-.8334;.8981,3.2907,-1.8046;-5.7788,.7249,.6115;-.2746,-.4562,1.2694;1.5667,-3.1446,2.2132;2.5966,-2.6364,.8894;-2.6742,-2.4068,-1.6879;3.3095,.1859,2.711;3.9068,-1.0672,1.6241;-1.0712,-4.2834,-1.7479;-.5224,.2465,-2.1842;-1.6541,3.4777,.4078;1.3373,1.5898,-3.0374;.2161,4.8196,-.46;1.7108,3.8876,-2.1976;-5.6157,2.7507,.3471;-7.1844,2.1871,.8086;</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 "1-OCTANOL"</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="1.318083"
                        y3="-4.751734"
                        z3="-0.329503"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.467138"
                        y3="-0.196481"
                        z3="-0.448793"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.78571"
                        y3="1.35304"
                        z3="0.924461"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.728148"
                        y3="2.144554"
                        z3="-0.790371"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.05714"
                        y3="0.614278"
                        z3="-0.061944"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.377724"
                        y3="2.178982"
                        z3="1.260182"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.901847"
                        y3="-1.143734"
                        z3="2.150478"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.458135"
                        y3="-0.251647"
                        z3="0.885903"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.509732"
                        y3="-0.284776"
                        z3="-0.131779"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.754048"
                        y3="-0.584084"
                        z3="0.23866"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.547179"
                        y3="1.61433"
                        z3="-0.083847"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.220949"
                        y3="1.98442"
                        z3="0.594124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.548423"
                        y3="-1.325971"
                        z3="-0.209357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.496964"
                        y3="-2.332111"
                        z3="0.564127"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.422589"
                        y3="-1.290084"
                        z3="0.597103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.707349"
                        y3="-2.35828"
                        z3="1.46358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.390203"
                        y3="1.046633"
                        z3="-0.337935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.793226"
                        y3="-2.390427"
                        z3="-1.060506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.227979"
                        y3="-3.403987"
                        z3="-0.283207"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.053288"
                        y3="-0.415192"
                        z3="1.835866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.209461"
                        y3="1.766164"
                        z3="-0.814251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.894866"
                        y3="-3.440674"
                        z3="-1.093724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.81099"
                        y3="0.513334"
                        z3="0.654573"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.341709"
                        y3="0.584333"
                        z3="0.257292"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.358208"
                        y3="1.238414"
                        z3="-1.783737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.994711"
                        y3="3.061276"
                        z3="-0.342532"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.017468"
                        y3="1.381759"
                        z3="0.25829"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.689864"
                        y3="2.001534"
                        z3="-2.274462"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.057001"
                        y3="3.816376"
                        z3="-0.833353"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.898149"
                        y3="3.290746"
                        z3="-1.80461"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.778802"
                        y3="0.72486"
                        z3="0.611473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.274624"
                        y3="-0.456209"
                        z3="1.269425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.566673"
                        y3="-3.144635"
                        z3="2.213212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.596602"
                        y3="-2.636373"
                        z3="0.889414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.674201"
                        y3="-2.406839"
                        z3="-1.687943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.309458"
                        y3="0.185857"
                        z3="2.710961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.906764"
                        y3="-1.067223"
                        z3="1.624075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.071181"
                        y3="-4.28344"
                        z3="-1.747892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.522438"
                        y3="0.246488"
                        z3="-2.184247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.654133"
                        y3="3.47774"
                        z3="0.407767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.337262"
                        y3="1.5898"
                        z3="-3.037377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.216116"
                        y3="4.819611"
                        z3="-0.459958"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.710761"
                        y3="3.887649"
                        z3="-2.197628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.615723"
                        y3="2.75068"
                        z3="0.347135"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.184422"
                        y3="2.187082"
                        z3="0.808618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.3181,-4.7517,-.3295;2.4671,-.1965,-.4488;1.7857,1.353,.9245;3.7281,2.1446,-.7904;5.0571,.6143,-.0619;4.3777,2.179,1.2602;1.9018,-1.1437,2.1505;-6.4581,-.2516,.8859;-2.5097,-.2848,-.1318;-3.754,-.5841,.2387;-3.5472,1.6143,-.0838;-6.2209,1.9844,.5941;-1.5484,-1.326,-.2094;.497,-2.3321,.5641;-.4226,-1.2901,.5971;1.7073,-2.3583,1.4636;-2.3902,1.0466,-.3379;-1.7932,-2.3904,-1.0605;.228,-3.404,-.2832;3.0533,-.4152,1.8359;-1.2095,1.7662,-.8143;-.8949,-3.4407,-1.0937;2.811,.5133,.6546;-4.3417,.5843,.2573;-.3582,1.2384,-1.7837;-.9947,3.0613,-.3425;4.0175,1.3818,.2583;.6899,2.0015,-2.2745;.057,3.8164,-.8334;.8981,3.2907,-1.8046;-5.7788,.7249,.6115;-.2746,-.4562,1.2694;1.5667,-3.1446,2.2132;2.5966,-2.6364,.8894;-2.6742,-2.4068,-1.6879;3.3095,.1859,2.711;3.9068,-1.0672,1.6241;-1.0712,-4.2834,-1.7479;-.5224,.2465,-2.1842;-1.6541,3.4777,.4078;1.3373,1.5898,-3.0374;.2161,4.8196,-.46;1.7108,3.8876,-2.1976;-5.6157,2.7507,.3471;-7.1844,2.1871,.8086;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2870.1837</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1512.1088</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57414193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3444.44980485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5506.02394678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9686.90173406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4180.87778728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04402408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.43796371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.86382178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326558</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000151611450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000151611450</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000303222900</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.584392472935</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1168">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1168">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1168"
                            units="nonsi:electronvolt">-2765.4654 -675.9412 -675.9343 -675.8965 -675.4461 -675.4146 -524.1709 -522.6580 -395.3694 -393.5908 -393.0277 -392.6354 -287.0822 -285.0446 -282.9012 -282.1261 -281.7270 -281.6467 -281.3968 -281.3895 -281.3536 -280.6218 -280.4515 -280.2594 -280.2569 -280.2157 -280.0078 -279.9585 -279.8637 -279.8268 -279.8228 -260.7380 -199.5714 -199.3403 -199.3291 -39.8602 -38.2209 -37.3089 -37.2426 -36.5399 -33.5496 -32.2497 -31.7920 -28.8443 -28.1055 -27.9005 -27.3436 -26.6297 -26.0100 -25.4620 -24.6738 -24.0664 -23.7342 -23.5703 -23.2533 -22.0497 -21.6596 -21.2272 -20.9270 -20.2111 -19.9919 -19.9102 -19.8797 -19.6053 -19.5282 -19.2082 -18.6358 -18.5575 -18.1821 -17.8460 -17.5501 -17.0126 -16.9355 -16.6541 -16.4730 -16.3250 -16.2945 -16.1832 -16.1047 -15.7602 -15.7306 -15.5790 -15.4625 -15.1806 -15.1213 -15.0333 -14.9400 -14.8313 -14.6137 -14.5789 -14.5047 -14.4138 -14.3103 -14.2617 -14.2318 -14.1755 -13.4252 -13.2850 -13.1856 -13.1338 -12.6861 -12.5289 -12.4130 -12.1275 -11.9319 -11.8649 -11.3697 -11.2155 -10.9783 -10.5647 -10.4210 -10.2804 -10.1974 -9.7370 -9.4818 -9.3237 -8.8611 0.5694 1.0583 1.1980 1.4167 1.6611 2.9835 3.2049 3.2261 3.6144 3.8283 3.9491 4.1365 4.2478 4.4869 4.5445 4.6805 4.7454 4.9482 5.0092 5.1723 5.2381 5.3462 5.4993 5.6276 5.7127 5.7606 5.8765 6.0474 6.1422 6.3035 6.4079 6.5227 6.7378 6.9627 7.1284 7.2709 7.5153 7.5735 7.6451 7.7226 7.8833 7.9346 8.0763 8.1505 8.1969 8.2988 8.3562 8.5116 8.5425 8.6159 8.6852 8.7641 8.8126 8.8637 8.9812 9.0926 9.1778 9.2766 9.3930 9.4825 9.5783 9.6604 9.8943 9.9914 10.1221 10.1783 10.2666 10.4793 10.6487 10.7247 10.8931 10.9482 11.0914 11.1136 11.2900 11.3648 11.4454 11.5928 11.6550 11.7182 11.8069 11.8230 11.9861 12.0503 12.2224 12.2510 12.3826 12.4668 12.5306 12.6413 12.7099 12.8593 12.9447 13.0555 13.1066 13.1704 13.2886 13.3719 13.4798 13.7566 13.7892 13.8792 13.9664 14.0326 14.1651 14.2266 14.3771 14.4533 14.5214 14.5972 14.7081 14.8622 14.9580 14.9909 15.1063 15.2544 15.3554 15.4614 15.6401 15.7366 15.8545 15.8854 16.0125 16.1229 16.1882 16.3118 16.4357 16.5708 16.6746 16.6962 16.8295 16.9613 17.1273 17.1775 17.3325 17.4468 17.5283 17.6680 17.8355 18.0821 18.1880 18.2671 18.3058 18.5998 18.7887 18.8229 19.0063 19.2982 19.3323 19.6141 19.7636 19.8049 19.8605 20.0919 20.2198 20.3791 20.5183 20.6428 20.8751 20.9315 21.0502 21.1440 21.2609 21.4050 21.4896 21.5896 21.7219 21.7763 21.8134 21.8782 22.0342 22.1984 22.2167 22.5112 22.5854 22.6626 22.9405 23.0167 23.1484 23.2569 23.3130 23.3919 23.4635 23.5442 23.6284 23.7553 23.7879 24.0764 24.2915 24.3194 24.4592 24.5842 24.6538 24.9824 25.0773 25.1286 25.3123 25.4091 25.4940 25.6569 25.8145 25.9196 26.0459 26.3669 26.4376 26.5321 26.5420 26.7770 26.9475 27.0126 27.1455 27.2762 27.4799 27.7370 27.8030 28.0073 28.1289 28.1809 28.2832 28.4963 28.6694 28.8501 28.9621 29.1863 29.2480 29.2712 29.4384 29.5404 29.8479 29.9978 30.0530 30.3511 30.5896 30.8205 30.8779 31.0586 31.1954 31.5435 31.6076 31.6452 31.7929 31.9452 31.9801 32.1508 32.3012 32.5247 32.6782 32.7413 33.0217 33.1081 33.2107 33.2893 33.3980 33.6107 33.6802 33.8988 34.1069 34.2890 34.3578 34.5494 34.6449 34.8628 35.1636 35.3022 35.3928 35.4886 35.7769 35.8844 35.9747 36.1073 36.2633 36.3713 36.6008 36.8579 36.8849 36.9272 37.2567 37.4582 37.5362 37.7035 37.8844 37.9866 38.0916 38.1351 38.2555 38.3434 38.5739 38.6651 38.8263 38.9245 39.0352 39.1755 39.5513 39.7663 39.8821 39.8874 40.0077 40.0895 40.1869 40.3260 40.5654 40.6819 40.9007 41.0454 41.1322 41.2511 41.4453 41.6897 41.7599 42.1255 42.2519 42.4926 42.5211 42.6501 42.8248 42.8704 43.0355 43.3233 43.4445 43.5852 43.7216 43.7725 44.0879 44.4715 44.6025 44.7366 44.8068 44.8680 45.1697 45.2490 45.5213 45.7124 45.8651 45.9806 46.0131 46.3891 46.5659 46.8071 46.8519 47.0114 47.2384 47.4398 47.5481 47.6409 47.8022 48.0272 48.3946 48.4490 48.5352 48.6202 48.7066 49.0588 49.2115 49.4433 49.7554 49.8847 50.0861 50.1235 50.2683 50.6003 50.6799 50.9746 51.2169 51.3112 51.4975 51.5198 51.7338 52.0624 52.1778 52.3471 52.5584 52.5793 52.7692 52.9184 53.0516 53.2053 53.4703 53.5910 53.6551 53.7766 54.2877 54.4325 54.4978 54.6814 54.7800 55.0910 55.2924 55.3052 55.4345 55.8348 55.9812 56.1047 56.2250 56.4343 56.6585 56.8170 56.9854 57.1430 57.4438 57.6546 57.8261 57.8619 57.9866 58.3665 58.6693 58.8594 58.8806 59.0014 59.4940 59.5247 59.7388 59.8102 59.9019 59.9194 59.9975 60.2523 60.8290 61.1491 61.2513 61.5381 61.6447 61.7435 61.8735 61.9843 62.4006 62.4460 62.6539 62.8146 63.0583 63.2364 63.2519 63.6598 64.0042 64.0871 64.3513 64.5585 64.6109 64.7881 64.9228 65.0492 65.2152 65.4666 65.5488 65.6766 65.8146 65.9223 66.3258 66.4811 66.6971 66.9804 67.1134 67.4130 67.5716 67.7303 67.9465 68.0120 68.1332 68.5239 68.6474 68.9036 68.9237 69.0919 69.5890 69.6833 69.7973 70.2626 70.4578 70.6823 70.9420 71.1397 71.3548 71.5831 72.2372 72.3127 72.4524 72.8271 72.9072 73.0522 73.6813 73.9906 74.1964 74.4838 74.9582 75.0430 75.2855 75.2991 75.8121 75.9338 76.0015 76.2880 76.3867 76.7002 76.7420 77.0724 77.1981 77.3986 77.4526 77.6883 77.7786 78.0185 78.3205 78.4876 78.6980 78.9070 78.9587 79.1135 79.2854 79.3315 79.5121 79.5987 79.7020 79.7428 80.0056 80.1507 80.4586 80.7483 80.7973 80.8585 81.1426 81.3151 81.4264 81.4612 81.8057 82.0028 82.0495 82.1806 82.2778 82.4425 82.7004 82.8421 82.8883 83.1063 83.1689 83.4025 83.7617 83.8113 83.8649 83.9868 84.1249 84.1845 84.2213 84.5138 84.6434 84.8109 84.8202 84.9420 85.0992 85.1552 85.3694 85.4551 85.5695 85.7551 85.7956 86.0575 86.1006 86.3427 86.4320 86.5689 86.6785 86.7461 86.8809 86.9249 87.1848 87.4272 87.4403 87.5475 87.6320 87.8080 87.9143 87.9884 88.1586 88.2192 88.4431 88.5224 88.7265 88.8405 88.9987 89.1893 89.2892 89.3192 89.4569 89.6753 89.7734 89.8951 90.1167 90.1877 90.2279 90.3568 90.6831 90.7309 90.8991 91.0365 91.1200 91.3741 91.4837 91.5673 91.6855 91.7856 91.8798 91.9757 92.1653 92.3083 92.5364 92.6798 92.8363 92.9110 92.9845 93.1037 93.2411 93.3562 93.5840 93.6349 93.8692 93.9853 94.2188 94.3141 94.3298 94.5508 94.6954 94.7897 95.1583 95.2601 95.4431 95.5173 95.6946 95.8485 96.0455 96.2942 96.3227 96.5541 96.6553 96.7714 96.8249 96.8744 97.0512 97.2633 97.3729 97.5602 97.7635 97.8739 97.9458 98.0706 98.1606 98.4109 98.5644 98.7261 98.8568 99.0854 99.2786 99.3350 99.5165 99.7203 99.8093 100.0366 100.1447 100.2816 100.3656 100.4505 101.0368 101.2448 101.3376 101.5724 101.6354 102.1110 102.2344 102.4247 102.6024 102.7046 102.7640 102.9749 103.3389 103.4133 103.5246 103.9549 104.1102 104.3129 104.4370 104.5013 104.7536 104.9201 105.0226 105.2050 105.3998 105.5040 105.6995 105.8789 105.9980 106.1277 106.3784 106.5457 106.6083 106.7673 106.8037 106.8833 107.1438 107.2163 107.4481 107.6254 107.8520 108.0745 108.1416 108.3241 108.4244 108.5046 108.7937 108.8434 108.8729 109.0702 109.2824 109.4289 109.4741 109.6753 109.8805 110.0160 110.2154 110.3263 110.5729 110.7525 110.9665 111.0297 111.1407 111.4025 111.5609 111.6242 111.7781 112.1311 112.2641 112.2915 112.6416 112.9038 113.0075 113.2451 113.2631 113.6319 113.7733 114.0717 114.1895 114.4829 114.6432 114.6811 114.7886 114.9631 115.0945 115.2725 115.6090 115.8054 116.0121 116.1874 116.2711 116.5083 116.6286 116.7573 116.9308 117.0788 117.2627 117.5288 117.8605 117.9166 118.0576 118.3333 118.4523 118.6241 118.7326 118.8786 119.0631 119.1541 119.3875 119.5379 119.6439 119.7987 119.9076 120.0873 120.5111 120.6644 120.8922 121.0789 121.2868 121.4254 121.5896 121.9490 122.0856 122.1978 122.4406 122.9421 123.0817 123.4635 123.5097 123.9133 124.2821 124.4553 125.0166 125.4832 125.6634 126.0880 126.4830 126.7466 126.8748 127.0337 127.6277 127.7017 128.2638 128.5147 128.7014 129.3958 129.6867 129.7277 130.0844 130.2247 130.3752 130.5111 130.6791 130.8138 131.0990 131.4500 131.5617 131.8722 132.1680 132.4498 132.8623 132.9156 133.1101 133.2793 133.3499 133.4675 133.9273 134.0019 134.4212 134.4927 134.7099 134.7845 135.0029 135.7015 135.7527 135.8879 136.5744 136.8067 137.2607 137.5328 137.6678 137.9539 138.1119 138.3051 138.5248 138.7432 139.0193 139.4751 139.5328 139.6974 139.9653 140.1568 140.2791 141.0541 141.7367 141.9077 142.3031 142.5961 142.8974 143.2181 143.5762 143.8645 144.2863 144.3290 144.4929 144.6398 145.1548 145.3540 145.5099 145.7972 145.9393 146.8364 147.0680 147.5393 147.7481 147.9352 147.9826 148.3948 148.5435 148.6278 148.8304 148.9290 149.2503 149.4747 149.7469 150.0769 150.4570 150.8181 151.2821 151.2943 151.7015 151.9586 152.6094 152.7964 152.9090 152.9846 153.3995 153.7294 153.7910 154.5213 154.8062 155.2316 155.5855 156.3644 156.5105 156.6959 157.2524 157.4182 157.4653 157.8340 158.0793 158.7250 159.3008 160.0833 160.1598 160.3968 160.8714 161.3858 162.3007 163.5228 164.2889 165.5279 166.0633 166.5913 167.2078 168.0180 168.2413 168.7072 169.1103 170.8908 171.1413 172.0066 172.7948 174.9903 175.7918 176.6341 177.3461 177.8199 180.4987 180.6214 182.3727 183.4354 184.6056 186.6644 186.7167 187.0516 188.1193 188.1838 188.2539 188.2581 188.2852 188.4031 188.4293 188.4512 188.5619 188.7874 189.0138 189.2159 189.4116 189.5364 189.7317 190.2272 191.7036 192.3062 192.7283 193.0821 193.3552 193.7332 194.3400 195.0099 195.4520 195.7868 196.3455 197.7102 197.9306 199.1612 200.1052 200.6037 201.9906 202.0271 202.3778 203.3603 203.8076 203.9507 205.4522 206.5318 208.5362 209.7383 209.9161 222.0467 223.7445 224.0687 227.5792 227.7551 228.0788 228.1522 228.7900 229.9094 230.9861 231.7676 232.7710 232.9849 234.4162 235.1621 238.4228 239.7195 241.0093 242.5516 244.0350 244.3943 245.4611 246.0830 247.5277 248.0221 248.1754 249.1500 249.7228 251.0149 251.0537 295.0467 298.4399 313.0124 614.8050 619.2448 623.3133 624.3475 629.2589 632.5330 633.1502 634.4440 635.2611 635.4459 636.4118 637.1273 637.3298 639.6503 641.3611 641.5080 648.0030 654.0370 660.5159 713.9138 882.5109 889.2974 895.5301 904.7649 1199.0619 1210.2562 1558.3894 1559.6385 1560.8874 1566.7567 1569.1022</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.079968 -0.204505 -0.196367 -0.153963 -0.161949 -0.161933 -0.364249 -0.490295 0.181777 -0.304507 -0.418472 -0.224657 0.005028 0.075082 -0.129235 0.017360 0.458488 -0.199744 0.008683 -0.006365 -0.101871 -0.096964 0.354035 0.262260 -0.203765 -0.179158 0.467281 -0.194871 -0.176732 -0.113601 0.241578 0.143251 0.131145 0.112226 0.148831 0.134426 0.122996 0.142853 0.157218 0.140050 0.154307 0.154971 0.157670 0.197717 0.193938</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0800 9.2045 9.1964 9.1540 9.1619 9.1619 8.3642 8.4903 6.8182 7.3045 7.4185 7.2247 5.9950 5.9249 6.1292 5.9826 5.5415 6.1997 5.9913 6.0064 6.1019 6.0970 5.6460 5.7377 6.2038 6.1792 5.5327 6.1949 6.1767 6.1136 5.7584 0.8567 0.8689 0.8878 0.8512 0.8656 0.8770 0.8571 0.8428 0.8599 0.8457 0.8450 0.8423 0.8023 0.8061</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="45">-0.0800 -0.2045 -0.1964 -0.1540 -0.1619 -0.1619 -0.3642 -0.4903 0.1818 -0.3045 -0.4185 -0.2247 0.0050 0.0751 -0.1292 0.0174 0.4585 -0.1997 0.0087 -0.0064 -0.1019 -0.0970 0.3540 0.2623 -0.2038 -0.1792 0.4673 -0.1949 -0.1767 -0.1136 0.2416 0.1433 0.1311 0.1122 0.1488 0.1344 0.1230 0.1429 0.1572 0.1401 0.1543 0.1550 0.1577 0.1977 0.1939</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2522 1.0922 1.1098 1.1551 1.1568 1.1568 1.9907 2.0337 3.3709 2.9669 3.0519 3.2150 3.7467 3.5138 3.9338 3.9192 3.6429 4.0571 3.9578 4.0000 3.4710 3.9747 4.0148 3.7496 3.8792 3.9869 4.4932 3.9047 3.9497 3.8362 4.4065 1.0410 0.9880 0.9959 1.0116 1.0063 1.0042 1.0049 0.9997 1.0245 0.9971 0.9948 0.9913 1.0148 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2522 1.0922 1.1098 1.1551 1.1568 1.1568 1.9907 2.0337 3.3709 2.9669 3.0519 3.2150 3.7467 3.5138 3.9338 3.9192 3.6429 4.0571 3.9578 4.0000 3.4710 3.9747 4.0148 3.7496 3.8792 3.9869 4.4932 3.9047 3.9497 3.8362 4.4065 1.0410 0.9880 0.9959 1.0116 1.0063 1.0042 1.0049 0.9997 1.0245 0.9971 0.9948 0.9913 1.0148 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="47">1.0982 1.0091 1.0225 1.1450 1.1395 1.1383 0.9467 0.9875 2.0171 1.0721 0.9280 1.3075 1.6426 1.5599 1.3131 1.3719 0.9463 0.9468 1.3911 1.3916 1.3336 0.9372 1.3259 0.9725 0.9560 1.0189 0.8002 1.4581 0.9879 1.3981 0.9660 0.9628 1.0005 1.3159 1.3664 0.9732 0.9610 0.8952 1.4376 0.9957 1.4809 0.9840 1.3754 1.0020 1.3932 0.9863 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026736239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.600878170040</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.24550 25.26669 3.02119 5.58750 -4.45507 1.13242 -1.40307 0.99334 -0.40973</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.25236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.26684</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
