<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 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 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.2545"
                        y3="-2.200326"
                        z3="0.616839"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.248935"
                        y3="-1.081349"
                        z3="-0.715531"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.965315"
                        y3="0.931427"
                        z3="0.014446"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.725976"
                        y3="0.49625"
                        z3="-2.06796"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.261554"
                        y3="0.341559"
                        z3="-0.858038"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.722425"
                        y3="1.134604"
                        z3="1.209038"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.818058"
                        y3="-0.997991"
                        z3="1.977447"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.017967"
                        y3="-0.564344"
                        z3="-2.456803"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.15093"
                        y3="3.10399"
                        z3="0.236387"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.009029"
                        y3="1.797577"
                        z3="0.288419"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.427504"
                        y3="-0.805638"
                        z3="-0.239012"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.604733"
                        y3="-0.608276"
                        z3="0.625602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.308287"
                        y3="1.298104"
                        z3="-1.114246"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.053474"
                        y3="-1.121708"
                        z3="-0.0170"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.040228"
                        y3="-0.278735"
                        z3="-0.63388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.260499"
                        y3="-0.812113"
                        z3="0.864333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.870607"
                        y3="2.31428"
                        z3="-2.154375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.478779"
                        y3="0.468755"
                        z3="-1.633184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.251896"
                        y3="-0.435983"
                        z3="0.029727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.098163"
                        y3="-0.128829"
                        z3="-0.107419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.820706"
                        y3="-0.536976"
                        z3="-1.543949"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.218069"
                        y3="-0.230326"
                        z3="-1.692344"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.748869"
                        y3="1.969942"
                        z3="0.185538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.683754"
                        y3="-2.429749"
                        z3="0.245651"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.210148"
                        y3="0.688387"
                        z3="-0.143813"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.615476"
                        y3="-1.750904"
                        z3="0.319899"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.483117"
                        y3="-0.682639"
                        z3="1.79888"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.650517"
                        y3="-2.739663"
                        z3="0.434915"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.510255"
                        y3="0.022309"
                        z3="-0.846866"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.152379"
                        y3="1.611642"
                        z3="2.484737"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.631879"
                        y3="1.572948"
                        z3="2.661976"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.522002"
                        y3="1.070807"
                        z3="1.817038"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.719511"
                        y3="2.925201"
                        z3="-2.456656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.513965"
                        y3="1.790659"
                        z3="-3.040963"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.083711"
                        y3="2.978458"
                        z3="-1.803413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.763521"
                        y3="-0.31646"
                        z3="-0.933831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.212471"
                        y3="0.007321"
                        z3="-2.584202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.342319"
                        y3="1.110228"
                        z3="-1.802631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.396299"
                        y3="0.891591"
                        z3="-0.310406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.565873"
                        y3="0.024839"
                        z3="-2.680214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.429437"
                        y3="-3.211185"
                        z3="0.309186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.444095"
                        y3="-1.109607"
                        z3="1.537911"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.035659"
                        y3="-1.347829"
                        z3="2.527404"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.616869"
                        y3="0.29622"
                        z3="2.253813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.938231"
                        y3="-3.755452"
                        z3="0.666587"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.674318"
                        y3="0.953765"
                        z3="3.212292"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.769507"
                        y3="2.617888"
                        z3="2.66966"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.963492"
                        y3="1.995553"
                        z3="3.60501"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.576198"
                        y3="1.08842"
                        z3="2.058584"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.25698"
                        y3="0.627202"
                        z3="0.86509"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2545,-2.2003,.6168;-7.2489,-1.0813,-.7155;-6.9653,.9314,.0144;-6.726,.4963,-2.068;3.2616,.3416,-.858;4.7224,1.1346,1.209;-2.8181,-.998,1.9774;-2.018,-.5643,-2.4568;5.1509,3.104,.2364;2.009,1.7976,.2884;-2.4275,-.8056,-.239;-4.6047,-.6083,.6256;4.3083,1.2981,-1.1142;-1.0535,-1.1217,-.017;-5.0402,-.2787,-.6339;-3.2605,-.8121,.8643;3.8706,2.3143,-2.1544;5.4788,.4688,-1.6332;1.2519,-.436,.0297;-.0982,-.1288,-.1074;-2.8207,-.537,-1.5439;-4.2181,-.2303,-1.6923;4.7489,1.9699,.1855;-.6838,-2.4297,.2457;2.2101,.6884,-.1438;1.6155,-1.7509,.3199;-5.4831,-.6826,1.7989;.6505,-2.7397,.4349;-6.5103,.0223,-.8469;5.1524,1.6116,2.4847;6.6319,1.5729,2.662;7.522,1.0708,1.817;4.7195,2.9252,-2.4567;3.514,1.7907,-3.041;3.0837,2.9785,-1.8034;5.7635,-.3165,-.9338;5.2125,.0073,-2.5842;6.3423,1.1102,-1.8026;-.3963,.8916,-.3104;-4.5659,.0248,-2.6802;-1.4294,-3.2112,.3092;-6.4441,-1.1096,1.5379;-5.0357,-1.3478,2.5274;-5.6169,.2962,2.2538;.9382,-3.7555,.6666;4.6743,.9538,3.2123;4.7695,2.6179,2.6697;6.9635,1.9956,3.605;8.5762,1.0884,2.0586;7.257,.6272,.8651;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3485.9947523394 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.393e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.25449979"
                                 y3="-2.2003262"
                                 z3="0.61683913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.24893459"
                                 y3="-1.08134936"
                                 z3="-0.71553136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.96531496"
                                 y3="0.93142666"
                                 z3="0.01444636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.72597618"
                                 y3="0.49624992"
                                 z3="-2.0679604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.26155435"
                                 y3="0.3415592"
                                 z3="-0.85803802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.72242467"
                                 y3="1.13460408"
                                 z3="1.20903795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.81805822"
                                 y3="-0.99799054"
                                 z3="1.97744739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.01796718"
                                 y3="-0.56434358"
                                 z3="-2.45680328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.15093023"
                                 y3="3.10399039"
                                 z3="0.23638663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.00902909"
                                 y3="1.79757739"
                                 z3="0.28841926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.42750445"
                                 y3="-0.80563753"
                                 z3="-0.23901242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.60473298"
                                 y3="-0.60827553"
                                 z3="0.62560192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.30828732"
                                 y3="1.29810431"
                                 z3="-1.11424562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.05347356"
                                 y3="-1.12170833"
                                 z3="-0.01699992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.04022791"
                                 y3="-0.27873539"
                                 z3="-0.63387984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.26049923"
                                 y3="-0.81211324"
                                 z3="0.86433335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87060694"
                                 y3="2.31428036"
                                 z3="-2.1543753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.47877928"
                                 y3="0.46875503"
                                 z3="-1.63318368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.25189553"
                                 y3="-0.43598296"
                                 z3="0.02972747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.0981627"
                                 y3="-0.1288288"
                                 z3="-0.10741947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.82070564"
                                 y3="-0.53697556"
                                 z3="-1.54394885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.21806925"
                                 y3="-0.23032645"
                                 z3="-1.69234404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.74886913"
                                 y3="1.96994192"
                                 z3="0.18553822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.68375367"
                                 y3="-2.4297485"
                                 z3="0.24565067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.21014763"
                                 y3="0.68838667"
                                 z3="-0.14381305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.61547573"
                                 y3="-1.75090435"
                                 z3="0.31989925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.48311745"
                                 y3="-0.68263865"
                                 z3="1.79888046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.65051696"
                                 y3="-2.7396626"
                                 z3="0.43491523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.51025489"
                                 y3="0.02230911"
                                 z3="-0.84686596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.152379"
                                 y3="1.61164189"
                                 z3="2.48473686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.63187894"
                                 y3="1.57294753"
                                 z3="2.66197629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.52200207"
                                 y3="1.07080654"
                                 z3="1.81703794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.71951118"
                                 y3="2.9252006"
                                 z3="-2.45665629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.51396455"
                                 y3="1.79065858"
                                 z3="-3.04096269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.08371073"
                                 y3="2.97845839"
                                 z3="-1.80341273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.76352052"
                                 y3="-0.3164603"
                                 z3="-0.9338313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.21247115"
                                 y3="0.00732128"
                                 z3="-2.58420177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.34231872"
                                 y3="1.11022766"
                                 z3="-1.8026306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.3962994"
                                 y3="0.89159071"
                                 z3="-0.31040608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.56587276"
                                 y3="0.02483903"
                                 z3="-2.68021406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.42943742"
                                 y3="-3.21118452"
                                 z3="0.3091858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.44409535"
                                 y3="-1.10960731"
                                 z3="1.53791118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.03565901"
                                 y3="-1.34782941"
                                 z3="2.5274043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.61686911"
                                 y3="0.29622018"
                                 z3="2.25381339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.93823143"
                                 y3="-3.75545238"
                                 z3="0.66658738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.67431788"
                                 y3="0.95376461"
                                 z3="3.21229198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.76950663"
                                 y3="2.61788831"
                                 z3="2.66966047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.96349239"
                                 y3="1.99555327"
                                 z3="3.60500984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.57619772"
                                 y3="1.08841968"
                                 z3="2.05858386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.2569795"
                                 y3="0.62720174"
                                 z3="0.86509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2545,-2.2003,.6168;-7.2489,-1.0813,-.7155;-6.9653,.9314,.0144;-6.726,.4962,-2.068;3.2616,.3416,-.858;4.7224,1.1346,1.209;-2.8181,-.998,1.9774;-2.018,-.5643,-2.4568;5.1509,3.104,.2364;2.009,1.7976,.2884;-2.4275,-.8056,-.239;-4.6047,-.6083,.6256;4.3083,1.2981,-1.1142;-1.0535,-1.1217,-.017;-5.0402,-.2787,-.6339;-3.2605,-.8121,.8643;3.8706,2.3143,-2.1544;5.4788,.4688,-1.6332;1.2519,-.436,.0297;-.0982,-.1288,-.1074;-2.8207,-.537,-1.5439;-4.2181,-.2303,-1.6923;4.7489,1.9699,.1855;-.6838,-2.4297,.2457;2.2101,.6884,-.1438;1.6155,-1.7509,.3199;-5.4831,-.6826,1.7989;.6505,-2.7397,.4349;-6.5103,.0223,-.8469;5.1524,1.6116,2.4847;6.6319,1.5729,2.662;7.522,1.0708,1.817;4.7195,2.9252,-2.4567;3.514,1.7907,-3.041;3.0837,2.9785,-1.8034;5.7635,-.3165,-.9338;5.2125,.0073,-2.5842;6.3423,1.1102,-1.8026;-.3963,.8916,-.3104;-4.5659,.0248,-2.6802;-1.4294,-3.2112,.3092;-6.4441,-1.1096,1.5379;-5.0357,-1.3478,2.5274;-5.6169,.2962,2.2538;.9382,-3.7555,.6666;4.6743,.9538,3.2123;4.7695,2.6179,2.6697;6.9635,1.9956,3.605;8.5762,1.0884,2.0586;7.257,.6272,.8651;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.2545"
                        y3="-2.200326"
                        z3="0.616839"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.248935"
                        y3="-1.081349"
                        z3="-0.715531"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.965315"
                        y3="0.931427"
                        z3="0.014446"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.725976"
                        y3="0.49625"
                        z3="-2.06796"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.261554"
                        y3="0.341559"
                        z3="-0.858038"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.722425"
                        y3="1.134604"
                        z3="1.209038"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.818058"
                        y3="-0.997991"
                        z3="1.977447"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.017967"
                        y3="-0.564344"
                        z3="-2.456803"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.15093"
                        y3="3.10399"
                        z3="0.236387"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.009029"
                        y3="1.797577"
                        z3="0.288419"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.427504"
                        y3="-0.805638"
                        z3="-0.239012"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.604733"
                        y3="-0.608276"
                        z3="0.625602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.308287"
                        y3="1.298104"
                        z3="-1.114246"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.053474"
                        y3="-1.121708"
                        z3="-0.0170"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.040228"
                        y3="-0.278735"
                        z3="-0.63388"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.260499"
                        y3="-0.812113"
                        z3="0.864333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.870607"
                        y3="2.31428"
                        z3="-2.154375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.478779"
                        y3="0.468755"
                        z3="-1.633184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.251896"
                        y3="-0.435983"
                        z3="0.029727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.098163"
                        y3="-0.128829"
                        z3="-0.107419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.820706"
                        y3="-0.536976"
                        z3="-1.543949"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.218069"
                        y3="-0.230326"
                        z3="-1.692344"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.748869"
                        y3="1.969942"
                        z3="0.185538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.683754"
                        y3="-2.429749"
                        z3="0.245651"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.210148"
                        y3="0.688387"
                        z3="-0.143813"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.615476"
                        y3="-1.750904"
                        z3="0.319899"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.483117"
                        y3="-0.682639"
                        z3="1.79888"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.650517"
                        y3="-2.739663"
                        z3="0.434915"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.510255"
                        y3="0.022309"
                        z3="-0.846866"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.152379"
                        y3="1.611642"
                        z3="2.484737"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.631879"
                        y3="1.572948"
                        z3="2.661976"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.522002"
                        y3="1.070807"
                        z3="1.817038"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.719511"
                        y3="2.925201"
                        z3="-2.456656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.513965"
                        y3="1.790659"
                        z3="-3.040963"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.083711"
                        y3="2.978458"
                        z3="-1.803413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.763521"
                        y3="-0.31646"
                        z3="-0.933831"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.212471"
                        y3="0.007321"
                        z3="-2.584202"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.342319"
                        y3="1.110228"
                        z3="-1.802631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.396299"
                        y3="0.891591"
                        z3="-0.310406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.565873"
                        y3="0.024839"
                        z3="-2.680214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.429437"
                        y3="-3.211185"
                        z3="0.309186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.444095"
                        y3="-1.109607"
                        z3="1.537911"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.035659"
                        y3="-1.347829"
                        z3="2.527404"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.616869"
                        y3="0.29622"
                        z3="2.253813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.938231"
                        y3="-3.755452"
                        z3="0.666587"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.674318"
                        y3="0.953765"
                        z3="3.212292"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.769507"
                        y3="2.617888"
                        z3="2.66966"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.963492"
                        y3="1.995553"
                        z3="3.60501"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.576198"
                        y3="1.08842"
                        z3="2.058584"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.25698"
                        y3="0.627202"
                        z3="0.86509"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2545,-2.2003,.6168;-7.2489,-1.0813,-.7155;-6.9653,.9314,.0144;-6.726,.4963,-2.068;3.2616,.3416,-.858;4.7224,1.1346,1.209;-2.8181,-.998,1.9774;-2.018,-.5643,-2.4568;5.1509,3.104,.2364;2.009,1.7976,.2884;-2.4275,-.8056,-.239;-4.6047,-.6083,.6256;4.3083,1.2981,-1.1142;-1.0535,-1.1217,-.017;-5.0402,-.2787,-.6339;-3.2605,-.8121,.8643;3.8706,2.3143,-2.1544;5.4788,.4688,-1.6332;1.2519,-.436,.0297;-.0982,-.1288,-.1074;-2.8207,-.537,-1.5439;-4.2181,-.2303,-1.6923;4.7489,1.9699,.1855;-.6838,-2.4297,.2457;2.2101,.6884,-.1438;1.6155,-1.7509,.3199;-5.4831,-.6826,1.7989;.6505,-2.7397,.4349;-6.5103,.0223,-.8469;5.1524,1.6116,2.4847;6.6319,1.5729,2.662;7.522,1.0708,1.817;4.7195,2.9252,-2.4567;3.514,1.7907,-3.041;3.0837,2.9785,-1.8034;5.7635,-.3165,-.9338;5.2125,.0073,-2.5842;6.3423,1.1102,-1.8026;-.3963,.8916,-.3104;-4.5659,.0248,-2.6802;-1.4294,-3.2112,.3092;-6.4441,-1.1096,1.5379;-5.0357,-1.3478,2.5274;-5.6169,.2962,2.2538;.9382,-3.7555,.6666;4.6743,.9538,3.2123;4.7695,2.6179,2.6697;6.9635,1.9956,3.605;8.5762,1.0884,2.0586;7.257,.6272,.8651;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917.6008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1629.1536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.80578379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3485.99475234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5579.80053613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9809.52531527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4229.72477914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05840853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.61904146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81325767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335082</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000052197808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000052197808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000104395615</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.852334911850</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">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 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                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4789 -675.8706 -675.8669 -675.8510 -525.0911 -524.9826 -523.5182 -523.4163 -523.2254 -523.1976 -394.8532 -394.6164 -287.2648 -284.2323 -283.9071 -283.6618 -283.4171 -282.5248 -282.2088 -282.0505 -281.4331 -281.3060 -280.8623 -280.6409 -280.5264 -280.4143 -280.3974 -280.3263 -279.8771 -279.5270 -279.4143 -279.3996 -260.7534 -199.5931 -199.3545 -199.3381 -39.7928 -37.2216 -37.1996 -34.3501 -33.7853 -33.3252 -32.3451 -31.5994 -31.4636 -30.4850 -29.6716 -28.0989 -26.5092 -25.9635 -25.8643 -24.9035 -24.6043 -24.2647 -23.2282 -23.0037 -22.7877 -22.1652 -21.8029 -21.6160 -21.1240 -20.4881 -20.1720 -20.0358 -19.8523 -19.7540 -19.3684 -18.8515 -18.7021 -18.1819 -17.4937 -17.2690 -16.9886 -16.8542 -16.7964 -16.5701 -16.4153 -16.3516 -16.2784 -16.1251 -15.8950 -15.8714 -15.7937 -15.4423 -15.4120 -15.2061 -15.1337 -15.0003 -14.9406 -14.8158 -14.7813 -14.7092 -14.5393 -14.3388 -14.1944 -13.9971 -13.9678 -13.8859 -13.6327 -13.4830 -13.3534 -13.2671 -13.1748 -13.0797 -12.9182 -12.7234 -12.5438 -12.5080 -12.2672 -12.1846 -11.8040 -11.3824 -11.2885 -11.0641 -11.0056 -10.7567 -10.6246 -10.6088 -9.9417 -9.7346 -9.4194 -9.3945 0.1635 0.3928 1.0722 1.9834 2.0959 2.3107 2.6632 2.9692 3.3653 3.5820 3.9905 4.2710 4.3752 4.4465 4.5743 4.6588 4.7651 4.8655 4.9162 4.9553 5.0066 5.1570 5.3007 5.3763 5.4318 5.6008 5.6994 5.7543 5.8476 6.0271 6.0743 6.0926 6.2840 6.3599 6.4297 6.5528 6.5854 6.6740 6.8165 6.9145 7.0658 7.1555 7.2362 7.4127 7.5123 7.6113 7.6913 7.8129 7.9287 8.0360 8.1152 8.2585 8.3109 8.4578 8.5132 8.6034 8.7216 8.8220 8.9182 8.9813 9.0661 9.1487 9.1654 9.3531 9.3925 9.4707 9.5882 9.6985 9.8239 10.0713 10.1175 10.2372 10.2826 10.4797 10.5603 10.6862 10.7270 10.8010 10.8688 11.0111 11.1264 11.2804 11.3116 11.3453 11.4676 11.5278 11.6743 11.7948 11.8421 11.9504 12.0943 12.2038 12.2383 12.3087 12.4231 12.5190 12.5912 12.6195 12.7374 12.9332 12.9450 13.0639 13.2303 13.3101 13.4117 13.4681 13.5539 13.6283 13.7300 13.7683 13.9451 13.9807 14.0586 14.1074 14.2365 14.2872 14.3533 14.4432 14.5684 14.6569 14.8039 14.8461 14.9019 15.0010 15.0201 15.1520 15.2043 15.2318 15.2877 15.5458 15.6271 15.7233 15.7973 15.9715 15.9728 16.0967 16.1539 16.2514 16.4083 16.6769 16.7560 16.7831 16.8752 17.1265 17.2486 17.2867 17.3942 17.4972 17.6559 17.7098 17.7771 17.9039 17.9883 18.1171 18.2038 18.3421 18.4452 18.5541 18.6031 18.7347 18.9295 19.0501 19.1727 19.3946 19.5466 19.6396 19.7512 19.9127 20.1222 20.1907 20.2237 20.4260 20.5680 20.6501 20.8692 20.9821 21.1389 21.2162 21.2550 21.4586 21.4849 21.6672 21.7969 21.8413 21.8804 22.0199 22.4145 22.5236 22.5451 22.6286 22.7863 22.8017 22.9663 23.0867 23.2615 23.3622 23.4876 23.7097 23.7712 23.8101 24.0325 24.1062 24.3654 24.4033 24.5841 24.6127 24.6877 24.8829 25.1161 25.2060 25.3436 25.3814 25.5974 25.7565 25.8260 25.9097 26.0689 26.1756 26.2035 26.3531 26.6341 26.8006 26.9213 26.9597 27.0389 27.3291 27.3448 27.4751 27.6392 27.7645 27.8320 27.8934 28.0995 28.1141 28.2632 28.4617 28.5972 28.6877 28.7367 28.9267 29.0709 29.1839 29.2513 29.3878 29.4772 29.5225 29.7044 29.9664 30.2233 30.3127 30.3915 30.5159 30.5898 30.6189 30.8004 30.8374 30.8871 31.1486 31.1653 31.4830 31.5812 31.7338 31.8867 32.0457 32.1814 32.3756 32.5148 32.6549 32.7424 32.8595 33.0240 33.0644 33.2089 33.3998 33.4534 33.5529 33.7823 33.8847 33.9720 34.1937 34.2678 34.4034 34.4407 34.7337 34.9179 35.0231 35.1812 35.3430 35.4313 35.5851 35.6642 35.9475 36.0403 36.2008 36.3715 36.4931 36.7127 36.8458 37.1042 37.1763 37.2638 37.3464 37.4728 37.6505 37.7833 37.8819 38.1005 38.1539 38.2490 38.3768 38.5854 38.7048 38.9629 39.0448 39.3959 39.4486 39.4908 39.6785 39.9284 40.1533 40.2401 40.3829 40.4638 40.5777 40.8347 40.8476 41.0163 41.1478 41.2880 41.4977 41.5165 41.6433 41.9216 42.0298 42.2180 42.2795 42.3974 42.5315 42.8262 42.9645 42.9825 43.1478 43.2994 43.3574 43.4148 43.5031 43.7275 43.8592 44.0081 44.1716 44.2579 44.5325 44.6720 44.7312 44.8705 44.9331 45.0754 45.2044 45.2367 45.5083 45.5853 45.6293 45.7891 45.8759 45.9887 46.0947 46.1990 46.3471 46.4619 46.5254 46.8779 47.0352 47.1378 47.3773 47.5095 47.6542 47.8299 48.0231 48.1553 48.2121 48.4369 48.5190 48.8209 49.1245 49.1768 49.3206 49.3522 49.6004 49.6612 49.9181 50.1398 50.4794 50.5894 50.6503 50.7955 51.0793 51.1345 51.4053 51.5956 51.6435 51.9751 52.1712 52.2418 52.4208 52.5648 52.7529 52.9489 53.1897 53.4773 53.6080 53.6146 53.9502 54.0742 54.4477 54.8308 54.9135 55.2443 55.5709 55.6712 55.7910 55.8720 56.1061 56.1693 56.3383 56.7227 56.9163 57.0595 57.2373 57.4421 57.5933 57.7933 57.8441 57.9618 58.0812 58.2534 58.4784 58.6842 58.8074 58.9717 59.0939 59.2140 59.2800 59.6148 59.8132 59.9849 60.0633 60.3165 60.6773 60.8033 61.0482 61.1971 61.3180 61.4538 61.6545 61.7355 61.9523 62.0780 62.3681 62.5698 62.5905 62.6234 62.9487 62.9736 63.4811 63.5167 63.7057 63.8912 64.0872 64.3391 64.4987 64.8661 65.0336 65.2149 65.2910 65.3949 65.7238 65.8568 66.1504 66.3360 66.5660 66.6070 66.7667 66.8249 66.9715 67.0575 67.1398 67.2394 67.6595 67.7413 67.7977 68.0764 68.4851 68.5066 68.7439 69.0324 69.1813 69.7698 70.1608 70.4129 70.5156 70.8876 71.0705 71.1778 71.3812 71.6435 72.0285 72.1207 72.3322 72.4372 72.7521 73.0008 73.1165 73.5745 73.9126 74.0725 74.1369 74.4017 74.4940 74.5790 74.7220 74.8610 75.5322 75.6445 75.9822 76.2259 76.3198 76.4002 76.5412 76.6489 76.6735 77.0076 77.1392 77.2129 77.3075 77.4591 77.8000 77.8223 77.9373 78.0810 78.2252 78.3235 78.6195 78.8377 78.8810 79.0165 79.1940 79.2704 79.3677 79.4987 79.6529 79.7276 79.8796 80.0038 80.0554 80.2909 80.4808 80.5095 80.5785 80.7049 80.8521 80.9728 80.9953 81.2200 81.4147 81.5160 81.5273 81.8119 81.8784 82.0164 82.1455 82.3925 82.5137 82.6246 82.8181 82.8671 82.9347 83.0937 83.1582 83.2335 83.4701 83.5155 83.6893 83.7879 83.9770 84.1937 84.2269 84.3671 84.4609 84.5788 84.6557 84.8930 84.9809 85.0733 85.3818 85.4595 85.5843 85.6665 85.8208 85.9569 86.1324 86.2146 86.3165 86.3596 86.4374 86.7017 86.7310 86.8474 86.9973 87.2504 87.4170 87.5602 87.6162 87.6514 87.8921 88.0273 88.0935 88.2784 88.3361 88.3795 88.5845 88.7165 88.9574 89.0147 89.2393 89.3242 89.4279 89.5673 89.6537 89.9111 89.9768 90.1223 90.2670 90.3154 90.4938 90.5310 90.6825 90.7405 90.8134 90.9568 91.1385 91.3904 91.4701 91.6226 91.6685 91.7502 91.7874 91.9549 92.1469 92.2552 92.4742 92.5611 92.6967 92.8961 92.9729 93.1435 93.2075 93.2490 93.5154 93.6335 93.9654 94.0669 94.1486 94.3275 94.4655 94.6004 94.6755 94.7769 94.7941 94.9073 95.0543 95.1504 95.2459 95.3391 95.3634 95.5412 95.6543 95.7912 95.9193 96.0330 96.1638 96.2587 96.4399 96.7319 96.8225 97.0681 97.2195 97.2856 97.3359 97.5989 97.7025 97.8798 97.9450 98.1533 98.1973 98.3123 98.3231 98.4424 98.6016 98.6690 98.8491 99.1806 99.2698 99.3374 99.6114 99.6653 99.8452 100.0414 100.1415 100.3632 100.5954 100.6422 100.6760 100.8673 101.1201 101.2827 101.5900 101.6913 101.8729 102.1045 102.1264 102.2646 102.3042 102.6904 102.7308 102.9382 103.2747 103.4698 103.5816 103.8603 103.9867 104.0816 104.3818 104.5245 104.5696 104.7389 104.8069 104.9086 104.9325 105.0409 105.2460 105.4891 105.5496 105.6663 106.1050 106.2873 106.4223 106.5194 106.8092 107.0099 107.0714 107.1427 107.3103 107.5566 107.7898 107.9598 108.2388 108.3300 108.4550 108.5710 108.6517 108.9186 109.0610 109.2742 109.6413 109.7813 109.9394 110.1053 110.2688 110.4200 110.5157 110.5574 110.6285 110.9431 111.0472 111.1257 111.4103 111.5141 111.7093 111.9545 112.1974 112.2489 112.3589 112.5158 112.7562 113.1434 113.1538 113.4258 113.5740 113.6551 113.8866 114.0304 114.0873 114.2758 114.3264 114.5995 114.7262 114.8205 114.9844 115.1250 115.3259 115.3843 115.5074 115.6488 115.9448 116.1733 116.2530 116.2817 116.3316 116.6424 116.8293 117.1050 117.2090 117.3304 117.4221 117.5348 117.6832 117.7095 117.9078 118.1522 118.4035 118.6372 118.7196 118.9368 118.9796 119.2771 119.3657 119.5362 119.6512 119.8400 119.8680 120.3739 120.4914 120.6535 120.8280 120.9561 121.2128 121.6840 121.7922 122.1432 122.3566 122.6679 123.0414 123.1523 123.4629 123.5499 123.7119 123.8404 124.2118 124.3282 124.7732 125.0556 125.1480 125.3173 125.7785 126.0161 126.2209 126.5018 126.7528 126.8004 127.0788 127.8591 128.1974 128.3452 128.5377 128.8327 129.0512 129.2695 129.5015 130.0357 130.2097 130.3616 130.7158 130.8030 131.0641 131.2489 131.4996 131.5905 131.8353 132.1114 132.4068 132.6114 132.8857 133.1609 133.2064 133.5685 133.7403 133.8428 134.1102 134.2975 135.0778 135.4029 135.7130 135.7604 135.8851 136.2966 136.6110 137.1426 137.2452 137.5962 137.7031 137.7762 137.9719 138.2712 138.5898 139.0029 139.3930 139.4821 139.8976 139.9824 140.1928 140.5084 140.9215 141.2680 141.3685 142.2045 142.3984 142.5432 142.7410 142.9283 143.0128 143.1446 143.3855 143.4697 143.7461 143.9423 144.1433 144.3083 144.5022 144.7704 144.9093 145.0632 145.1851 145.3786 145.5178 145.6345 145.7974 146.1399 146.4254 146.6307 146.6506 147.1282 147.5679 147.9221 148.2423 148.3313 148.4205 148.6300 148.7504 148.9766 149.1171 149.6872 149.7222 149.9244 150.1602 150.3655 150.3887 150.5026 150.6974 151.0146 151.1124 151.2110 151.4170 151.5312 151.6750 152.0471 152.5107 152.5531 152.7331 153.0294 153.1806 153.4244 153.6015 154.1311 154.6097 154.8085 154.9078 155.4404 155.5130 155.9214 156.2000 156.6852 156.8262 157.0108 157.1803 157.3782 157.4886 157.8124 158.0722 158.4144 158.9504 159.0201 159.2857 159.5044 160.5077 160.7763 161.1508 162.0108 162.9128 163.3388 163.9049 165.0234 165.4892 165.9902 166.6234 167.4257 168.4814 168.9216 168.9714 170.1398 170.7948 171.9219 172.1579 172.2740 172.6687 173.8367 175.2125 175.6967 176.0153 176.9987 177.2416 177.5919 177.8558 178.1732 178.9270 179.3852 179.4627 179.8273 180.6297 182.5519 183.0971 185.1375 185.8120 186.1580 186.9302 187.0478 187.4535 187.6045 187.7793 188.0279 188.2201 188.2586 188.4103 188.4897 188.5907 188.6955 188.9754 189.0181 189.0419 189.2818 191.4354 191.9384 192.1389 192.2739 192.9360 193.9662 194.1952 194.4042 194.8191 195.2635 195.6647 195.7252 195.8998 196.0566 196.5916 198.1340 198.7996 199.2169 200.9956 202.7047 203.0975 204.0350 204.8588 205.0634 206.9403 207.6000 208.1338 209.2214 210.0903 222.5274 223.8071 224.2074 227.5132 227.8859 228.5426 228.8924 230.2437 232.3957 233.3761 235.2912 238.9807 240.8675 241.5824 244.2113 245.8560 246.8751 247.2427 250.2212 251.1855 295.4744 299.4096 313.1891 615.6843 622.8125 623.6230 625.9047 626.4897 627.5818 631.8893 634.2560 637.1817 637.6834 637.8514 642.1961 643.7180 644.2986 645.6584 646.6684 647.5969 649.8321 650.5754 653.5192 716.6036 902.8190 907.3798 1199.4018 1199.5934 1200.1802 1201.1109 1211.5166 1214.2948 1558.7297 1560.0142 1565.0407</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.060288 -0.161529 -0.161354 -0.159166 -0.279253 -0.269438 -0.494808 -0.496559 -0.448662 -0.456422 -0.051695 -0.097499 0.347672 0.051315 0.016885 0.427327 -0.309281 -0.323424 0.052587 -0.139980 0.369764 -0.153361 0.322557 -0.170945 0.456470 0.030929 -0.190039 -0.114385 0.536031 0.091602 -0.188949 -0.276265 0.109277 0.115110 0.113300 0.112946 0.121563 0.119865 0.147832 0.138380 0.160267 0.130977 0.115336 0.142114 0.143505 0.120518 0.110194 0.138371 0.133727 0.126878</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0603 9.1615 9.1614 9.1592 8.2793 8.2694 8.4948 8.4966 8.4487 8.4564 7.0517 7.0975 5.6523 5.9487 5.9831 5.5727 6.3093 6.3234 5.9474 6.1400 5.6302 6.1534 5.6774 6.1709 5.5435 5.9691 6.1900 6.1144 5.4640 5.9084 6.1889 6.2763 0.8907 0.8849 0.8867 0.8871 0.8784 0.8801 0.8522 0.8616 0.8397 0.8690 0.8847 0.8579 0.8565 0.8795 0.8898 0.8616 0.8663 0.8731</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0603 -0.1615 -0.1614 -0.1592 -0.2793 -0.2694 -0.4948 -0.4966 -0.4487 -0.4564 -0.0517 -0.0975 0.3477 0.0513 0.0169 0.4273 -0.3093 -0.3234 0.0526 -0.1400 0.3698 -0.1534 0.3226 -0.1709 0.4565 0.0309 -0.1900 -0.1144 0.5360 0.0916 -0.1889 -0.2763 0.1093 0.1151 0.1133 0.1129 0.1216 0.1199 0.1478 0.1384 0.1603 0.1310 0.1153 0.1421 0.1435 0.1205 0.1102 0.1384 0.1337 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2590 1.1448 1.1506 1.1514 2.1722 2.1384 2.0166 2.0079 2.0564 2.0404 3.1392 3.3717 3.7387 3.6856 3.9772 4.2132 3.9436 3.9336 3.6724 4.0968 4.1807 3.8885 4.1970 4.0930 4.0960 3.9704 3.8567 3.9914 4.4185 3.8292 3.8242 3.9322 1.0090 1.0043 1.0143 1.0072 1.0052 1.0037 1.0248 1.0221 1.0010 1.0058 1.0116 0.9873 1.0082 0.9980 1.0115 1.0010 1.0028 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2590 1.1448 1.1506 1.1514 2.1722 2.1384 2.0166 2.0079 2.0564 2.0404 3.1392 3.3717 3.7387 3.6856 3.9772 4.2132 3.9436 3.9336 3.6724 4.0968 4.1807 3.8885 4.1970 4.0930 4.0960 3.9704 3.8567 3.9914 4.4185 3.8292 3.8242 3.9322 1.0090 1.0043 1.0143 1.0072 1.0052 1.0037 1.0248 1.0221 1.0010 1.0058 1.0116 0.9873 1.0082 0.9980 1.0115 1.0010 1.0028 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="51">1.1125 1.1278 1.1322 1.1478 0.8505 1.2104 1.1876 0.8843 1.8607 1.8470 1.9390 1.8457 0.8017 1.1569 1.1060 1.2123 1.1608 0.8916 0.9741 0.9179 0.9323 1.4599 1.4160 1.6634 0.9832 0.9775 0.9914 0.9748 0.9833 0.9840 0.9816 1.4160 0.9410 1.3137 0.9531 1.1369 0.9624 1.4629 0.9745 1.4033 0.9688 0.9722 0.9751 0.9762 0.9555 0.9632 1.0007 1.8931 0.9800 0.9924 0.9920</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028163376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.833947169291</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">51.26548 -53.14984 -1.88436 10.01516 -11.73388 -1.71872 5.67731 -5.22292 0.45439</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.58483</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
