<?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="3.481633"
                        y3="-3.563066"
                        z3="-0.85028"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.533609"
                        y3="1.221916"
                        z3="2.283601"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.315674"
                        y3="2.222129"
                        z3="0.404301"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.419231"
                        y3="0.369007"
                        z3="0.53182"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.156771"
                        y3="0.05801"
                        z3="1.083843"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.665821"
                        y3="2.177126"
                        z3="-0.339879"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.922396"
                        y3="-0.534162"
                        z3="-1.924552"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.561206"
                        y3="-1.553189"
                        z3="2.468479"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.830627"
                        y3="2.767214"
                        z3="-0.398003"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.892408"
                        y3="-0.475094"
                        z3="-0.964295"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.74814"
                        y3="-1.042747"
                        z3="0.268068"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.622942"
                        y3="0.109135"
                        z3="-0.560786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.082214"
                        y3="1.154035"
                        z3="1.231271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.486112"
                        y3="-1.656776"
                        z3="0.002981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.071171"
                        y3="0.243693"
                        z3="0.730042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.402599"
                        y3="-0.486782"
                        z3="-0.814668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.512389"
                        y3="0.664324"
                        z3="1.380209"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.624943"
                        y3="1.878455"
                        z3="2.493245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.90594"
                        y3="-1.4774"
                        z3="-0.122896"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.667284"
                        y3="-0.91274"
                        z3="0.159647"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.192544"
                        y3="-1.014551"
                        z3="1.584268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.420988"
                        y3="-0.284854"
                        z3="1.77768"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.926099"
                        y3="2.113348"
                        z3="0.048376"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.422878"
                        y3="-2.979044"
                        z3="-0.399554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.106994"
                        y3="-0.601298"
                        z3="-0.062112"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.963963"
                        y3="-2.804738"
                        z3="-0.536746"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.332705"
                        y3="0.632672"
                        z3="-1.731583"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.807503"
                        y3="-3.558284"
                        z3="-0.661086"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.347231"
                        y3="1.022348"
                        z3="0.984703"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.280773"
                        y3="2.947801"
                        z3="-1.493507"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.487518"
                        y3="2.054471"
                        z3="-2.385382"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.202867"
                        y3="2.240867"
                        z3="-2.657914"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.922466"
                        y3="0.245781"
                        z3="0.464141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.155513"
                        y3="1.485696"
                        z3="1.693284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.555596"
                        y3="-0.097392"
                        z3="2.15907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.244474"
                        y3="2.757877"
                        z3="2.664864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.585246"
                        y3="2.198908"
                        z3="2.426191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.728562"
                        y3="1.22193"
                        z3="3.357851"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.599153"
                        y3="0.1207"
                        z3="0.474027"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.777731"
                        y3="-0.180555"
                        z3="2.789888"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.326645"
                        y3="-3.563748"
                        z3="-0.509139"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.042623"
                        y3="0.054866"
                        z3="-2.601432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.40465"
                        y3="0.516319"
                        z3="-1.621763"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.084187"
                        y3="1.676896"
                        z3="-1.91127"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.862789"
                        y3="-4.594803"
                        z3="-0.963678"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.164016"
                        y3="3.332414"
                        z3="-2.005275"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.690045"
                        y3="3.79482"
                        z3="-1.141205"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.023884"
                        y3="1.219997"
                        z3="-2.82709"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.330777"
                        y3="1.582819"
                        z3="-3.330943"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.35926"
                        y3="3.06482"
                        z3="-2.232935"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" 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:3.4816,-3.5631,-.8503;-5.5336,1.2219,2.2836;-5.3157,2.2221,.4043;-6.4192,.369,.5318;3.1568,.058,1.0838;2.6658,2.1771,-.3399;-1.9224,-.5342,-1.9246;-1.5612,-1.5532,2.4685;4.8306,2.7672,-.398;3.8924,-.4751,-.9643;-1.7481,-1.0427,.2681;-3.6229,.1091,-.5608;4.0822,1.154,1.2313;-.4861,-1.6568,.003;-4.0712,.2437,.73;-2.4026,-.4868,-.8147;5.5124,.6643,1.3802;3.6249,1.8785,2.4932;1.9059,-1.4774,-.1229;.6673,-.9127,.1596;-2.1925,-1.0146,1.5843;-3.421,-.2849,1.7777;3.9261,2.1133,.0484;-.4229,-2.979,-.3996;3.107,-.6013,-.0621;1.964,-2.8047,-.5367;-4.3327,.6327,-1.7316;.8075,-3.5583,-.6611;-5.3472,1.0223,.9847;2.2808,2.9478,-1.4935;1.4875,2.0545,-2.3854;.2029,2.2409,-2.6579;5.9225,.2458,.4641;6.1555,1.4857,1.6933;5.5556,-.0974,2.1591;4.2445,2.7579,2.6649;2.5852,2.1989,2.4262;3.7286,1.2219,3.3579;.5992,.1207,.474;-3.7777,-.1806,2.7899;-1.3266,-3.5637,-.5091;-4.0426,.0549,-2.6014;-5.4047,.5163,-1.6218;-4.0842,1.6769,-1.9113;.8628,-4.5948,-.9637;3.164,3.3324,-2.0053;1.69,3.7948,-1.1412;2.0239,1.22,-2.8271;-.3308,1.5828,-3.3309;-.3593,3.0648,-2.2329;</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">3607.8359134704 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">6.012e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.818 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="3.4816328"
                                 y3="-3.56306575"
                                 z3="-0.85027961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.53360878"
                                 y3="1.22191561"
                                 z3="2.28360132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.31567367"
                                 y3="2.22212896"
                                 z3="0.40430097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.41923122"
                                 y3="0.36900718"
                                 z3="0.53181956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.1567706"
                                 y3="0.05800985"
                                 z3="1.08384278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.66582051"
                                 y3="2.17712595"
                                 z3="-0.33987858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.92239635"
                                 y3="-0.5341616"
                                 z3="-1.92455237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.56120598"
                                 y3="-1.55318871"
                                 z3="2.46847936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.83062678"
                                 y3="2.76721398"
                                 z3="-0.3980028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.89240845"
                                 y3="-0.47509444"
                                 z3="-0.96429469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.74814035"
                                 y3="-1.04274706"
                                 z3="0.2680677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.62294221"
                                 y3="0.1091351"
                                 z3="-0.56078578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.0822139"
                                 y3="1.15403484"
                                 z3="1.23127059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.48611168"
                                 y3="-1.65677629"
                                 z3="0.00298078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.07117138"
                                 y3="0.24369327"
                                 z3="0.73004161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40259871"
                                 y3="-0.48678189"
                                 z3="-0.81466799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.51238876"
                                 y3="0.66432371"
                                 z3="1.38020936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.62494289"
                                 y3="1.8784553"
                                 z3="2.49324462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.90593963"
                                 y3="-1.47740031"
                                 z3="-0.12289556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.66728409"
                                 y3="-0.91273984"
                                 z3="0.15964665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.19254382"
                                 y3="-1.01455144"
                                 z3="1.58426848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.42098753"
                                 y3="-0.28485406"
                                 z3="1.77768022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.92609873"
                                 y3="2.11334824"
                                 z3="0.04837626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.42287848"
                                 y3="-2.97904362"
                                 z3="-0.39955377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.10699383"
                                 y3="-0.60129795"
                                 z3="-0.06211198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.96396323"
                                 y3="-2.8047376"
                                 z3="-0.53674617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.33270499"
                                 y3="0.63267228"
                                 z3="-1.73158346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.80750274"
                                 y3="-3.55828417"
                                 z3="-0.66108591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.34723082"
                                 y3="1.02234752"
                                 z3="0.98470288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.28077282"
                                 y3="2.94780078"
                                 z3="-1.49350718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.48751757"
                                 y3="2.05447069"
                                 z3="-2.38538152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.20286683"
                                 y3="2.24086663"
                                 z3="-2.65791359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.9224655"
                                 y3="0.24578116"
                                 z3="0.46414147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.15551269"
                                 y3="1.48569571"
                                 z3="1.69328395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.55559572"
                                 y3="-0.09739197"
                                 z3="2.15907031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.24447403"
                                 y3="2.75787722"
                                 z3="2.66486438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.58524639"
                                 y3="2.19890823"
                                 z3="2.42619056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.72856157"
                                 y3="1.22193033"
                                 z3="3.35785109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.59915312"
                                 y3="0.12070009"
                                 z3="0.47402702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.77773141"
                                 y3="-0.18055462"
                                 z3="2.78988773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.32664507"
                                 y3="-3.56374762"
                                 z3="-0.50913905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.04262278"
                                 y3="0.05486592"
                                 z3="-2.60143153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.40465033"
                                 y3="0.5163191"
                                 z3="-1.6217629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.08418713"
                                 y3="1.67689583"
                                 z3="-1.91126995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.86278887"
                                 y3="-4.59480317"
                                 z3="-0.96367801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.16401648"
                                 y3="3.33241391"
                                 z3="-2.00527465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.69004524"
                                 y3="3.79481962"
                                 z3="-1.14120498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.02388439"
                                 y3="1.21999748"
                                 z3="-2.82709042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.3307771"
                                 y3="1.5828189"
                                 z3="-3.3309428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.35925995"
                                 y3="3.06482028"
                                 z3="-2.23293531">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" 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 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" 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 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" 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:3.4816,-3.5631,-.8503;-5.5336,1.2219,2.2836;-5.3157,2.2221,.4043;-6.4192,.369,.5318;3.1568,.058,1.0838;2.6658,2.1771,-.3399;-1.9224,-.5342,-1.9246;-1.5612,-1.5532,2.4685;4.8306,2.7672,-.398;3.8924,-.4751,-.9643;-1.7481,-1.0427,.2681;-3.6229,.1091,-.5608;4.0822,1.154,1.2313;-.4861,-1.6568,.003;-4.0712,.2437,.73;-2.4026,-.4868,-.8147;5.5124,.6643,1.3802;3.6249,1.8785,2.4932;1.9059,-1.4774,-.1229;.6673,-.9127,.1596;-2.1925,-1.0146,1.5843;-3.421,-.2849,1.7777;3.9261,2.1133,.0484;-.4229,-2.979,-.3996;3.107,-.6013,-.0621;1.964,-2.8047,-.5367;-4.3327,.6327,-1.7316;.8075,-3.5583,-.6611;-5.3472,1.0223,.9847;2.2808,2.9478,-1.4935;1.4875,2.0545,-2.3854;.2029,2.2409,-2.6579;5.9225,.2458,.4641;6.1555,1.4857,1.6933;5.5556,-.0974,2.1591;4.2445,2.7579,2.6649;2.5852,2.1989,2.4262;3.7286,1.2219,3.3579;.5992,.1207,.474;-3.7777,-.1806,2.7899;-1.3266,-3.5637,-.5091;-4.0426,.0549,-2.6014;-5.4047,.5163,-1.6218;-4.0842,1.6769,-1.9113;.8628,-4.5948,-.9637;3.164,3.3324,-2.0053;1.69,3.7948,-1.1412;2.0239,1.22,-2.8271;-.3308,1.5828,-3.3309;-.3593,3.0648,-2.2329;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.481633"
                        y3="-3.563066"
                        z3="-0.85028"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.533609"
                        y3="1.221916"
                        z3="2.283601"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.315674"
                        y3="2.222129"
                        z3="0.404301"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.419231"
                        y3="0.369007"
                        z3="0.53182"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.156771"
                        y3="0.05801"
                        z3="1.083843"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.665821"
                        y3="2.177126"
                        z3="-0.339879"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.922396"
                        y3="-0.534162"
                        z3="-1.924552"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.561206"
                        y3="-1.553189"
                        z3="2.468479"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.830627"
                        y3="2.767214"
                        z3="-0.398003"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.892408"
                        y3="-0.475094"
                        z3="-0.964295"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.74814"
                        y3="-1.042747"
                        z3="0.268068"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.622942"
                        y3="0.109135"
                        z3="-0.560786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.082214"
                        y3="1.154035"
                        z3="1.231271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.486112"
                        y3="-1.656776"
                        z3="0.002981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.071171"
                        y3="0.243693"
                        z3="0.730042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.402599"
                        y3="-0.486782"
                        z3="-0.814668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.512389"
                        y3="0.664324"
                        z3="1.380209"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.624943"
                        y3="1.878455"
                        z3="2.493245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.90594"
                        y3="-1.4774"
                        z3="-0.122896"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.667284"
                        y3="-0.91274"
                        z3="0.159647"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.192544"
                        y3="-1.014551"
                        z3="1.584268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.420988"
                        y3="-0.284854"
                        z3="1.77768"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.926099"
                        y3="2.113348"
                        z3="0.048376"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.422878"
                        y3="-2.979044"
                        z3="-0.399554"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.106994"
                        y3="-0.601298"
                        z3="-0.062112"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.963963"
                        y3="-2.804738"
                        z3="-0.536746"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.332705"
                        y3="0.632672"
                        z3="-1.731583"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.807503"
                        y3="-3.558284"
                        z3="-0.661086"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.347231"
                        y3="1.022348"
                        z3="0.984703"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.280773"
                        y3="2.947801"
                        z3="-1.493507"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.487518"
                        y3="2.054471"
                        z3="-2.385382"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.202867"
                        y3="2.240867"
                        z3="-2.657914"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.922466"
                        y3="0.245781"
                        z3="0.464141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.155513"
                        y3="1.485696"
                        z3="1.693284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.555596"
                        y3="-0.097392"
                        z3="2.15907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.244474"
                        y3="2.757877"
                        z3="2.664864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.585246"
                        y3="2.198908"
                        z3="2.426191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.728562"
                        y3="1.22193"
                        z3="3.357851"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.599153"
                        y3="0.1207"
                        z3="0.474027"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.777731"
                        y3="-0.180555"
                        z3="2.789888"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.326645"
                        y3="-3.563748"
                        z3="-0.509139"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.042623"
                        y3="0.054866"
                        z3="-2.601432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.40465"
                        y3="0.516319"
                        z3="-1.621763"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.084187"
                        y3="1.676896"
                        z3="-1.91127"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.862789"
                        y3="-4.594803"
                        z3="-0.963678"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.164016"
                        y3="3.332414"
                        z3="-2.005275"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.690045"
                        y3="3.79482"
                        z3="-1.141205"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.023884"
                        y3="1.219997"
                        z3="-2.82709"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.330777"
                        y3="1.582819"
                        z3="-3.330943"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.35926"
                        y3="3.06482"
                        z3="-2.232935"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" 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:3.4816,-3.5631,-.8503;-5.5336,1.2219,2.2836;-5.3157,2.2221,.4043;-6.4192,.369,.5318;3.1568,.058,1.0838;2.6658,2.1771,-.3399;-1.9224,-.5342,-1.9246;-1.5612,-1.5532,2.4685;4.8306,2.7672,-.398;3.8924,-.4751,-.9643;-1.7481,-1.0427,.2681;-3.6229,.1091,-.5608;4.0822,1.154,1.2313;-.4861,-1.6568,.003;-4.0712,.2437,.73;-2.4026,-.4868,-.8147;5.5124,.6643,1.3802;3.6249,1.8785,2.4932;1.9059,-1.4774,-.1229;.6673,-.9127,.1596;-2.1925,-1.0146,1.5843;-3.421,-.2849,1.7777;3.9261,2.1133,.0484;-.4229,-2.979,-.3996;3.107,-.6013,-.0621;1.964,-2.8047,-.5367;-4.3327,.6327,-1.7316;.8075,-3.5583,-.6611;-5.3472,1.0223,.9847;2.2808,2.9478,-1.4935;1.4875,2.0545,-2.3854;.2029,2.2409,-2.6579;5.9225,.2458,.4641;6.1555,1.4857,1.6933;5.5556,-.0974,2.1591;4.2445,2.7579,2.6649;2.5852,2.1989,2.4262;3.7286,1.2219,3.3579;.5992,.1207,.474;-3.7777,-.1806,2.7899;-1.3266,-3.5637,-.5091;-4.0426,.0549,-2.6014;-5.4047,.5163,-1.6218;-4.0842,1.6769,-1.9113;.8628,-4.5948,-.9637;3.164,3.3324,-2.0053;1.69,3.7948,-1.1412;2.0239,1.22,-2.8271;-.3308,1.5828,-3.3309;-.3593,3.0648,-2.2329;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2973.4542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.1264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81449959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3607.83591347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5701.65041306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10052.65652715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4351.00611410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04644207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63563355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82113396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335121</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999931104599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999931104599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999862209198</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.844184055807</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4832 -675.9157 -675.9149 -675.9017 -525.0287 -524.8858 -523.4605 -523.3218 -523.1840 -523.1512 -394.8476 -394.5621 -287.3104 -284.1836 -283.8194 -283.5753 -283.3716 -282.5469 -282.1610 -282.0078 -281.4130 -281.2649 -280.8218 -280.7074 -280.5080 -280.4325 -280.4094 -280.3485 -279.8250 -279.5828 -279.5507 -279.3834 -260.7561 -199.5950 -199.3565 -199.3427 -39.8414 -37.2655 -37.2456 -34.2613 -33.6362 -33.3045 -32.3171 -31.5598 -31.3860 -30.4807 -29.6492 -28.0788 -26.5134 -25.9832 -25.8205 -24.9884 -24.5604 -24.2637 -23.2320 -23.0265 -22.7288 -22.1628 -21.7764 -21.5599 -21.1155 -20.4820 -20.1659 -19.9983 -19.8022 -19.7277 -19.3618 -18.6622 -18.4275 -18.1954 -18.1582 -17.3378 -16.9065 -16.7753 -16.6198 -16.5871 -16.5339 -16.3203 -16.2794 -16.0120 -15.8539 -15.7854 -15.7293 -15.6393 -15.3707 -15.2572 -15.1184 -14.9619 -14.8904 -14.8710 -14.7699 -14.6646 -14.5821 -14.2536 -14.1644 -14.0389 -14.0300 -13.9644 -13.5788 -13.5232 -13.3655 -13.2602 -13.1233 -12.8154 -12.7749 -12.5764 -12.5409 -12.4201 -12.2899 -12.2509 -11.7103 -11.3396 -11.2883 -11.1799 -10.8698 -10.6170 -10.5857 -10.5328 -10.0353 -9.8056 -9.4364 -9.4145 0.2264 0.4797 1.0524 1.8550 2.0206 2.3318 2.6518 2.9213 3.3028 3.5196 4.0281 4.1347 4.2096 4.4225 4.5647 4.6841 4.6901 4.7355 4.8319 4.9510 5.1005 5.1662 5.2828 5.3350 5.3970 5.4428 5.5809 5.6976 5.8876 5.9342 6.0647 6.1757 6.2255 6.3487 6.3611 6.4969 6.5210 6.7644 6.8720 6.9190 7.0163 7.0923 7.1831 7.3591 7.4748 7.6005 7.6681 7.8432 7.8903 7.9525 8.1807 8.2986 8.3478 8.3892 8.4946 8.5517 8.7185 8.8157 8.9905 9.0219 9.1202 9.2306 9.3053 9.3891 9.5504 9.6665 9.7033 9.9057 9.9709 9.9842 10.1135 10.2605 10.3306 10.4503 10.6079 10.6794 10.7240 10.8023 10.8754 11.0444 11.2092 11.2881 11.3583 11.4179 11.5273 11.5525 11.6850 11.7743 11.9001 11.9912 12.0406 12.0973 12.2873 12.3411 12.4805 12.5185 12.6605 12.8350 12.8754 12.9915 13.0894 13.1684 13.2755 13.3529 13.4313 13.5830 13.6811 13.7422 13.7853 13.9216 13.9893 14.0846 14.2096 14.2827 14.3787 14.4584 14.5360 14.6630 14.7109 14.8498 14.8714 14.9386 15.0268 15.1480 15.1845 15.2231 15.3349 15.4284 15.5419 15.6223 15.7167 15.8316 15.9756 16.1454 16.2793 16.3574 16.4036 16.5156 16.6388 16.7125 16.7877 16.8633 16.9336 17.0661 17.2510 17.4557 17.5207 17.6218 17.6852 17.8433 17.9736 18.0809 18.2279 18.2406 18.3502 18.4406 18.5551 18.6466 18.8080 18.8645 19.0714 19.3369 19.3828 19.4876 19.6573 19.8099 19.9417 20.0630 20.1626 20.3119 20.4469 20.4753 20.6952 20.7772 21.0174 21.1355 21.2405 21.4659 21.4849 21.5638 21.6060 21.7960 21.8142 21.9766 22.0598 22.1806 22.4192 22.4584 22.6201 22.7261 22.8734 22.9368 23.0293 23.2537 23.3332 23.5210 23.6102 23.7418 23.7978 23.9300 24.0542 24.3121 24.3451 24.5126 24.5229 24.6387 24.6990 25.0256 25.1321 25.1532 25.2407 25.4855 25.5042 25.7268 25.8363 25.9809 26.1097 26.1463 26.2832 26.4784 26.5857 26.9016 26.9749 27.0604 27.1795 27.3856 27.5332 27.6330 27.6486 27.7363 27.8588 27.9370 28.0709 28.1155 28.3062 28.3500 28.5187 28.5653 28.9156 29.0337 29.1644 29.2223 29.4114 29.6069 29.7845 29.8473 29.9974 30.1154 30.3630 30.4371 30.5866 30.6738 30.7190 30.8090 31.0072 31.1345 31.2231 31.3081 31.4479 31.5273 31.7078 31.8233 32.0175 32.1414 32.3601 32.3684 32.4611 32.7492 32.8204 33.0261 33.0934 33.1992 33.2443 33.4565 33.6427 33.7301 33.8690 33.9175 34.0488 34.2127 34.3657 34.4810 34.5680 34.7148 34.9055 35.0026 35.1997 35.3682 35.4777 35.6037 35.8504 35.8866 36.0250 36.3762 36.5907 36.7470 36.7732 36.8769 36.9798 37.0465 37.2901 37.4436 37.5661 37.7575 37.8740 37.9765 38.0653 38.1744 38.2973 38.4983 38.7073 39.0758 39.1284 39.2296 39.3977 39.5130 39.6561 39.9305 39.9707 40.1759 40.2585 40.5029 40.7000 40.9633 41.0492 41.1178 41.2108 41.4620 41.4788 41.6031 41.7132 41.8054 41.8854 42.1599 42.4807 42.5214 42.6219 42.7395 42.9015 42.9487 43.0677 43.0935 43.2525 43.3742 43.5821 43.7810 43.8295 44.0060 44.0528 44.2649 44.3800 44.5381 44.6321 44.7189 44.8275 44.9464 45.0787 45.1254 45.2790 45.4900 45.5495 45.6746 45.8273 45.9047 46.0726 46.2070 46.2970 46.3549 46.5291 46.8621 46.9711 47.3780 47.4304 47.6235 47.7495 47.8169 48.1403 48.1584 48.5608 48.5907 48.6900 48.8380 48.9735 49.2949 49.3621 49.4046 49.6108 49.8465 49.9610 50.2030 50.4638 50.5640 50.8667 50.9448 51.1529 51.1959 51.3087 51.3540 51.5320 51.6940 51.7345 52.0283 52.2976 52.4322 52.5283 52.6852 52.8462 53.1866 53.2082 53.4937 53.6956 53.7532 54.1357 54.3088 54.7718 55.0142 55.3338 55.6033 55.6582 55.7819 56.0128 56.2314 56.3773 56.4764 56.8007 57.0307 57.3411 57.4186 57.5979 57.7097 57.8813 58.0661 58.1651 58.3081 58.3658 58.7093 58.9415 58.9971 59.0496 59.3487 59.3671 59.6007 59.7332 59.9712 60.0442 60.2617 60.5865 60.7240 60.8250 60.9077 61.1645 61.2030 61.4295 61.5891 61.8674 62.0230 62.1965 62.2965 62.4476 62.6457 62.9291 63.1161 63.2575 63.3415 63.3816 63.8294 64.0682 64.1431 64.3839 64.6503 64.8074 64.9398 64.9981 65.1886 65.3582 65.4924 65.7739 65.9162 66.0430 66.1058 66.4341 66.6560 66.7320 66.8474 67.0297 67.0988 67.3028 67.4763 67.7744 67.8618 68.0061 68.2099 68.2878 68.3680 68.7623 69.0534 69.5972 70.1255 70.3304 70.5470 70.9397 71.0359 71.2835 71.4939 71.7888 71.8460 72.0101 72.2118 72.4248 72.7475 72.9556 73.2089 73.2819 73.6490 73.9153 74.0684 74.2458 74.6889 74.7593 75.0516 75.2346 75.4895 75.6867 75.7105 76.0430 76.2641 76.3335 76.4992 76.7342 76.8048 76.9391 77.0130 77.2881 77.5665 77.6158 77.6705 77.8877 78.0241 78.4434 78.6028 78.7168 78.7590 78.9806 78.9891 79.1736 79.2918 79.3511 79.4812 79.6452 79.7115 79.7415 79.9094 79.9964 80.1802 80.2950 80.3324 80.5161 80.6479 80.7578 80.8215 80.8551 81.0461 81.2382 81.2580 81.4671 81.5092 81.5812 81.9596 81.9860 82.2424 82.4192 82.4591 82.5944 82.8235 82.8938 83.0135 83.1730 83.1922 83.3169 83.3571 83.5829 83.6456 83.8539 83.9836 84.0836 84.2760 84.3213 84.4757 84.6700 84.7915 84.9230 85.0264 85.2770 85.3888 85.4928 85.5707 85.7019 85.8064 86.0127 86.1313 86.3963 86.4589 86.5698 86.6127 86.8071 86.8891 86.9684 87.0265 87.2906 87.3464 87.4814 87.5533 87.6844 87.8917 87.9972 88.1057 88.2333 88.3768 88.4439 88.6791 88.8488 88.9859 89.0412 89.1041 89.3295 89.4762 89.5333 89.6462 89.7179 89.7752 90.0518 90.2459 90.2968 90.5418 90.5826 90.6096 90.8881 90.9542 91.0246 91.2030 91.3755 91.4612 91.6141 91.7454 91.9662 92.0601 92.1092 92.1407 92.3182 92.6211 92.6691 92.8364 92.9628 92.9688 93.2120 93.2613 93.3361 93.4331 93.5411 93.7316 93.8202 93.9308 94.1186 94.3502 94.3918 94.5475 94.6327 94.8257 95.0337 95.2448 95.2781 95.4024 95.4344 95.5131 95.5443 95.7180 95.8003 95.8832 96.0175 96.3211 96.4602 96.6814 96.7718 96.9805 97.1619 97.2246 97.3427 97.5110 97.6197 97.7720 98.0116 98.0696 98.1318 98.2334 98.3511 98.3984 98.4051 98.6085 98.8411 99.0846 99.3321 99.4752 99.6895 99.8647 100.0421 100.0545 100.1602 100.5271 100.5825 100.6797 100.8864 100.9796 101.0656 101.1793 101.4105 101.7337 101.8412 101.8990 101.9711 102.2414 102.3926 102.4654 102.6945 102.7349 102.9605 103.2134 103.4049 103.6426 103.7440 103.8454 104.1192 104.2931 104.4063 104.4598 104.5439 104.6859 104.7540 104.8914 105.0744 105.2430 105.4063 105.6910 105.9071 106.1434 106.2088 106.3519 106.5076 106.7872 106.9920 107.0360 107.1949 107.3297 107.4710 107.8472 108.1145 108.1766 108.3166 108.4721 108.6378 108.6686 108.8557 109.1407 109.2796 109.5887 109.8293 109.9297 110.1064 110.2028 110.4384 110.6103 110.6328 110.8124 110.8801 111.0549 111.1595 111.2612 111.4216 111.7782 111.9215 112.0516 112.0730 112.3063 112.5739 112.7544 112.9233 113.1217 113.2172 113.5555 113.6901 113.7207 113.8956 114.0612 114.1506 114.4632 114.5772 114.9065 114.9430 114.9956 115.1658 115.2559 115.3551 115.6696 115.8224 116.0382 116.0883 116.1801 116.2915 116.4147 116.4870 116.6939 116.9149 117.1124 117.3036 117.4758 117.7255 117.7962 117.9759 118.0315 118.1394 118.5247 118.6400 118.7609 118.8306 119.0487 119.3161 119.3921 119.4080 119.6074 119.7043 119.9049 120.3992 120.4704 120.8541 121.1150 121.3834 121.5708 121.7350 121.8394 121.9631 122.1315 122.4545 122.9598 122.9819 123.5136 123.6935 123.7898 124.0504 124.3670 124.5325 124.7412 125.1383 125.4110 125.5864 125.9032 126.2300 126.5898 126.9491 127.0524 127.2001 127.5910 127.7662 127.9420 128.2801 128.5970 128.6889 128.7998 129.1471 129.4144 129.6693 129.8028 130.1646 130.3284 130.5382 130.6873 131.0499 131.1609 131.5087 131.7029 131.9358 132.1797 132.4012 132.6792 132.9038 133.2907 133.3568 133.6250 133.6922 133.8982 134.2898 134.6145 135.2002 135.7078 136.0717 136.3071 136.3635 136.6070 136.7748 136.8962 137.1390 137.5895 137.6535 137.9853 138.4159 138.5613 138.7191 139.4135 139.6727 139.8852 140.1977 140.2849 140.8741 141.0288 141.1922 141.7901 142.1042 142.3532 142.5426 142.7096 142.9047 143.0036 143.2229 143.5161 143.5330 143.8899 144.0732 144.1436 144.4629 144.5475 144.7540 144.9073 145.0509 145.2254 145.3626 145.4888 145.6593 145.8285 146.0686 146.5907 146.6604 146.7129 147.2100 147.7459 148.0617 148.3242 148.4163 148.5501 148.6218 148.9788 149.0437 149.3519 149.5469 149.7711 149.9968 150.1113 150.2520 150.3910 150.6013 150.6771 150.8389 150.9945 151.1022 151.3932 151.5195 151.9976 152.2450 152.5322 152.6088 152.7509 152.9401 153.0818 153.2338 153.4186 153.6969 154.3792 154.6571 154.9975 155.4669 155.4893 155.9006 156.4629 156.5839 156.7234 156.8392 157.0494 157.3535 157.6078 157.7897 158.1137 158.5148 159.0499 159.1419 159.5852 160.1624 160.4748 161.0145 161.3896 162.0540 162.2916 163.0926 163.9056 164.1799 165.6847 165.9724 166.5594 167.3596 168.2993 169.0123 169.1674 170.5866 171.5598 171.8440 172.4503 172.7106 173.1745 173.9575 174.9723 175.5833 176.1423 176.9483 177.0883 177.6911 178.0377 178.3566 179.0870 179.2560 179.7757 180.0457 181.6369 182.2182 182.8238 184.3999 185.6631 185.9676 186.4372 187.0020 187.6732 187.7380 187.9183 188.1718 188.1867 188.2646 188.4389 188.5447 188.6516 188.8749 188.9843 189.1259 189.1940 189.2927 190.8929 191.9048 192.2214 192.2879 192.8995 194.2039 194.3252 194.3691 195.0625 195.3226 195.3799 195.8858 195.9570 196.1233 196.6092 198.4772 198.5615 198.6302 201.0419 202.6968 203.0015 204.1390 204.8287 205.2377 206.8175 207.2394 207.9937 209.1419 210.0527 221.9540 223.6520 223.9448 227.4935 227.6685 228.5141 228.8005 230.1044 232.3506 233.3215 235.2390 238.9379 240.8124 241.4942 244.1761 245.7908 246.8384 247.1797 250.1930 251.1394 295.0516 298.0736 313.1476 615.7333 622.6374 623.5121 625.7791 626.7754 628.5953 632.1660 634.2825 636.7008 637.1293 637.5998 642.4490 643.6121 644.0585 646.5083 646.7169 647.2229 650.0791 650.3942 653.5959 715.3806 902.9964 907.6509 1198.8123 1199.9181 1201.6701 1202.1911 1210.7917 1213.9315 1558.6155 1559.9226 1564.8201</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">-0.057038 -0.158584 -0.161456 -0.161684 -0.277356 -0.263218 -0.472466 -0.462964 -0.426282 -0.408452 -0.047598 -0.097435 0.304375 0.066523 0.009574 0.406953 -0.303293 -0.295142 0.127210 -0.170619 0.351576 -0.160458 0.342953 -0.177970 0.353249 0.048644 -0.195847 -0.112581 0.536479 0.075722 -0.197681 -0.251820 0.112904 0.106860 0.111589 0.111697 0.116377 0.112599 0.134192 0.138037 0.149771 0.117183 0.132445 0.138876 0.140290 0.109526 0.108562 0.144147 0.131435 0.120195</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">17.0570 9.1586 9.1615 9.1617 8.2774 8.2632 8.4725 8.4630 8.4263 8.4085 7.0476 7.0974 5.6956 5.9335 5.9904 5.5930 6.3033 6.2951 5.8728 6.1706 5.6484 6.1605 5.6570 6.1780 5.6468 5.9514 6.1958 6.1126 5.4635 5.9243 6.1977 6.2518 0.8871 0.8931 0.8884 0.8883 0.8836 0.8874 0.8658 0.8620 0.8502 0.8828 0.8676 0.8611 0.8597 0.8905 0.8914 0.8559 0.8686 0.8798</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">-0.0570 -0.1586 -0.1615 -0.1617 -0.2774 -0.2632 -0.4725 -0.4630 -0.4263 -0.4085 -0.0476 -0.0974 0.3044 0.0665 0.0096 0.4070 -0.3033 -0.2951 0.1272 -0.1706 0.3516 -0.1605 0.3430 -0.1780 0.3532 0.0486 -0.1958 -0.1126 0.5365 0.0757 -0.1977 -0.2518 0.1129 0.1069 0.1116 0.1117 0.1164 0.1126 0.1342 0.1380 0.1498 0.1172 0.1324 0.1389 0.1403 0.1095 0.1086 0.1441 0.1314 0.1202</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2646 1.1518 1.1490 1.1447 2.1657 2.1289 2.0352 2.0484 2.0987 2.0804 3.0970 3.3597 3.7682 3.6323 3.9741 4.2284 3.9389 3.9284 3.5874 4.1167 4.2133 3.8778 4.2148 4.1227 4.2267 3.9618 3.8578 3.9907 4.4166 3.8184 3.8137 3.9378 1.0171 1.0089 1.0046 1.0058 1.0086 1.0040 1.0392 1.0223 1.0051 1.0125 1.0057 0.9877 1.0092 1.0188 1.0014 1.0054 1.0079 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2646 1.1518 1.1490 1.1447 2.1657 2.1289 2.0352 2.0484 2.0987 2.0804 3.0970 3.3597 3.7682 3.6323 3.9741 4.2284 3.9389 3.9284 3.5874 4.1167 4.2133 3.8778 4.2148 4.1227 4.2267 3.9618 3.8578 3.9907 4.4166 3.8184 3.8137 3.9378 1.0171 1.0089 1.0046 1.0058 1.0086 1.0040 1.0392 1.0223 1.0051 1.0125 1.0057 0.9877 1.0092 1.0188 1.0014 1.0054 1.0079 1.0082</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">1.1273 1.1487 1.1301 1.1280 0.8512 1.2250 1.2038 0.8497 1.8688 1.8953 1.9808 1.9061 0.7706 1.1618 1.0976 1.2084 1.1569 0.8896 0.9687 0.9392 0.9424 1.4595 1.4297 1.6657 0.9848 0.9788 0.9759 0.9905 0.9798 0.9758 0.9871 1.3996 0.9362 1.3177 0.9663 1.1299 0.9633 1.4590 0.9801 1.4043 0.9711 0.9702 0.9756 0.9768 0.9614 0.9886 0.9860 1.8907 0.9712 0.9973 0.9963</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">-0.029718115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.844217700693</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.67768 -30.94815 -3.27047 15.82006 -14.99153 0.82853 -5.22565 5.51376 0.28812</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.38607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.60670</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
