<?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="3.442322"
                        y3="-3.280117"
                        z3="-0.120102"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.550111"
                        y3="0.456412"
                        z3="0.538519"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.801468"
                        y3="2.078961"
                        z3="-0.672969"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.505111"
                        y3="0.282642"
                        z3="-1.595676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.898788"
                        y3="-0.403387"
                        z3="0.040774"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.409692"
                        y3="1.958739"
                        z3="1.059949"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.654665"
                        y3="0.136492"
                        z3="1.64833"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.285968"
                        y3="-1.977551"
                        z3="-2.302559"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.863412"
                        y3="2.948944"
                        z3="-0.322725"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.705001"
                        y3="0.731158"
                        z3="-1.466015"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.965071"
                        y3="-0.893207"
                        z3="-0.336518"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.634573"
                        y3="0.486134"
                        z3="0.581061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.976305"
                        y3="0.557078"
                        z3="-0.002963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.651327"
                        y3="-1.445262"
                        z3="-0.243588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.443128"
                        y3="0.159125"
                        z3="-0.480294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.37723"
                        y3="-0.072264"
                        z3="0.69706"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.769247"
                        y3="0.440153"
                        z3="-1.292387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.855563"
                        y3="0.222477"
                        z3="1.196409"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.734866"
                        y3="-1.169999"
                        z3="-0.446819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.443519"
                        y3="-0.652839"
                        z3="-0.52269"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.729108"
                        y3="-1.24027"
                        z3="-1.442975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.045852"
                        y3="-0.661952"
                        z3="-1.463445"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.404698"
                        y3="1.962391"
                        z3="0.195825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.482936"
                        y3="-2.777659"
                        z3="0.092987"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.830486"
                        y3="-0.197194"
                        z3="-0.702673"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.894346"
                        y3="-2.519498"
                        z3="-0.131122"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.068168"
                        y3="1.347573"
                        z3="1.688795"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.790503"
                        y3="-3.316811"
                        z3="0.131774"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.837916"
                        y3="0.751585"
                        z3="-0.548411"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.658918"
                        y3="3.169076"
                        z3="1.272771"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.388383"
                        y3="2.773502"
                        z3="1.942655"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.993494"
                        y3="3.261484"
                        z3="3.110786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.202556"
                        y3="0.722832"
                        z3="-2.176978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.654253"
                        y3="1.073267"
                        z3="-1.240651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.111802"
                        y3="-0.587464"
                        z3="-1.412204"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.286713"
                        y3="-0.77106"
                        z3="1.074473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.675399"
                        y3="0.936716"
                        z3="1.262037"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.300701"
                        y3="0.250092"
                        z3="2.133276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.29863"
                        y3="0.386275"
                        z3="-0.788158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.682356"
                        y3="-0.912529"
                        z3="-2.296551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.335569"
                        y3="-3.405121"
                        z3="0.315871"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.697729"
                        y3="0.801212"
                        z3="2.387189"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.192423"
                        y3="1.70095"
                        z3="2.217854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.587217"
                        y3="2.223822"
                        z3="1.318542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.921137"
                        y3="-4.363617"
                        z3="0.366791"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.454087"
                        y3="3.641479"
                        z3="0.308933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.238986"
                        y3="3.863741"
                        z3="1.882782"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.758519"
                        y3="2.06835"
                        z3="1.407182"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.047426"
                        y3="2.973864"
                        z3="3.550245"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.598882"
                        y3="3.965568"
                        z3="3.669684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 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 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a24 a28" 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 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" 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:3.4423,-3.2801,-.1201;-6.5501,.4564,.5385;-5.8015,2.079,-.673;-6.5051,.2826,-1.5957;3.8988,-.4034,.0408;3.4097,1.9587,1.0599;-1.6547,.1365,1.6483;-2.286,-1.9776,-2.3026;4.8634,2.9489,-.3227;2.705,.7312,-1.466;-1.9651,-.8932,-.3365;-3.6346,.4861,.5811;4.9763,.5571,-.003;-.6513,-1.4453,-.2436;-4.4431,.1591,-.4803;-2.3772,-.0723,.6971;5.7692,.4402,-1.2924;5.8556,.2225,1.1964;1.7349,-1.17,-.4468;.4435,-.6528,-.5227;-2.7291,-1.2403,-1.443;-4.0459,-.662,-1.4634;4.4047,1.9624,.1958;-.4829,-2.7777,.093;2.8305,-.1972,-.7027;1.8943,-2.5195,-.1311;-4.0682,1.3476,1.6888;.7905,-3.3168,.1318;-5.8379,.7516,-.5484;2.6589,3.1691,1.2728;1.3884,2.7735,1.9427;.9935,3.2615,3.1108;5.2026,.7228,-2.177;6.6543,1.0733,-1.2407;6.1118,-.5875,-1.4122;6.2867,-.7711,1.0745;6.6754,.9367,1.262;5.3007,.2501,2.1333;.2986,.3863,-.7882;-4.6824,-.9125,-2.2966;-1.3356,-3.4051,.3159;-4.6977,.8012,2.3872;-3.1924,1.7009,2.2179;-4.5872,2.2238,1.3185;.9211,-4.3636,.3668;2.4541,3.6415,.3089;3.239,3.8637,1.8828;.7585,2.0684,1.4072;.0474,2.9739,3.5502;1.5989,3.9656,3.6697;</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">3558.5372219081 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">6.280e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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">0.822 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.44232214"
                                 y3="-3.28011681"
                                 z3="-0.12010223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.55011078"
                                 y3="0.45641204"
                                 z3="0.53851854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.80146756"
                                 y3="2.07896149"
                                 z3="-0.67296906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.50511052"
                                 y3="0.28264186"
                                 z3="-1.59567582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.89878826"
                                 y3="-0.40338735"
                                 z3="0.04077361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.40969184"
                                 y3="1.958739"
                                 z3="1.05994911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.65466535"
                                 y3="0.13649197"
                                 z3="1.64832957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.28596798"
                                 y3="-1.97755096"
                                 z3="-2.30255915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.86341226"
                                 y3="2.94894376"
                                 z3="-0.32272471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.70500065"
                                 y3="0.73115786"
                                 z3="-1.46601506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.96507133"
                                 y3="-0.89320697"
                                 z3="-0.33651797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.63457346"
                                 y3="0.48613422"
                                 z3="0.58106099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.97630493"
                                 y3="0.55707766"
                                 z3="-0.00296326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65132719"
                                 y3="-1.44526213"
                                 z3="-0.24358841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.44312828"
                                 y3="0.15912466"
                                 z3="-0.48029418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37723021"
                                 y3="-0.07226356"
                                 z3="0.69705981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.76924716"
                                 y3="0.44015267"
                                 z3="-1.29238733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.85556339"
                                 y3="0.22247712"
                                 z3="1.19640885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.73486629"
                                 y3="-1.16999883"
                                 z3="-0.44681905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.443519"
                                 y3="-0.65283925"
                                 z3="-0.52269044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.72910839"
                                 y3="-1.24026957"
                                 z3="-1.44297513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.04585206"
                                 y3="-0.66195235"
                                 z3="-1.46344547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.40469799"
                                 y3="1.96239085"
                                 z3="0.19582485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.48293621"
                                 y3="-2.77765854"
                                 z3="0.09298697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.83048639"
                                 y3="-0.19719394"
                                 z3="-0.70267264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.89434633"
                                 y3="-2.5194977"
                                 z3="-0.13112232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.06816808"
                                 y3="1.34757345"
                                 z3="1.68879464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.79050343"
                                 y3="-3.31681087"
                                 z3="0.13177423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.83791562"
                                 y3="0.75158519"
                                 z3="-0.54841056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.65891766"
                                 y3="3.16907554"
                                 z3="1.27277088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.38838336"
                                 y3="2.77350213"
                                 z3="1.94265475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.99349409"
                                 y3="3.26148399"
                                 z3="3.11078604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.20255599"
                                 y3="0.72283177"
                                 z3="-2.17697783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.6542529"
                                 y3="1.07326697"
                                 z3="-1.24065115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.11180198"
                                 y3="-0.58746447"
                                 z3="-1.41220444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.28671326"
                                 y3="-0.77106009"
                                 z3="1.0744728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.67539945"
                                 y3="0.93671565"
                                 z3="1.26203723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.3007006"
                                 y3="0.2500919"
                                 z3="2.13327613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.29862974"
                                 y3="0.38627479"
                                 z3="-0.78815762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.68235599"
                                 y3="-0.9125291"
                                 z3="-2.29655107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.33556897"
                                 y3="-3.40512095"
                                 z3="0.31587079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.69772896"
                                 y3="0.80121248"
                                 z3="2.38718903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.19242252"
                                 y3="1.70094962"
                                 z3="2.21785353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.58721727"
                                 y3="2.22382189"
                                 z3="1.31854248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.92113721"
                                 y3="-4.36361721"
                                 z3="0.36679118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.45408655"
                                 y3="3.64147875"
                                 z3="0.30893314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.23898571"
                                 y3="3.8637409"
                                 z3="1.88278247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.75851854"
                                 y3="2.06835003"
                                 z3="1.40718154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.04742599"
                                 y3="2.97386435"
                                 z3="3.55024477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.59888174"
                                 y3="3.9655684"
                                 z3="3.66968426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 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 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" 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 a36" order="S"/>
                           <bond atomRefs2="a18 a37" 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 a41" order="S"/>
                           <bond atomRefs2="a24 a28" 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 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" 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:3.4423,-3.2801,-.1201;-6.5501,.4564,.5385;-5.8015,2.079,-.673;-6.5051,.2826,-1.5957;3.8988,-.4034,.0408;3.4097,1.9587,1.0599;-1.6547,.1365,1.6483;-2.286,-1.9776,-2.3026;4.8634,2.9489,-.3227;2.705,.7312,-1.466;-1.9651,-.8932,-.3365;-3.6346,.4861,.5811;4.9763,.5571,-.003;-.6513,-1.4453,-.2436;-4.4431,.1591,-.4803;-2.3772,-.0723,.6971;5.7692,.4402,-1.2924;5.8556,.2225,1.1964;1.7349,-1.17,-.4468;.4435,-.6528,-.5227;-2.7291,-1.2403,-1.443;-4.0459,-.662,-1.4634;4.4047,1.9624,.1958;-.4829,-2.7777,.093;2.8305,-.1972,-.7027;1.8943,-2.5195,-.1311;-4.0682,1.3476,1.6888;.7905,-3.3168,.1318;-5.8379,.7516,-.5484;2.6589,3.1691,1.2728;1.3884,2.7735,1.9427;.9935,3.2615,3.1108;5.2026,.7228,-2.177;6.6543,1.0733,-1.2407;6.1118,-.5875,-1.4122;6.2867,-.7711,1.0745;6.6754,.9367,1.262;5.3007,.2501,2.1333;.2986,.3863,-.7882;-4.6824,-.9125,-2.2966;-1.3356,-3.4051,.3159;-4.6977,.8012,2.3872;-3.1924,1.7009,2.2179;-4.5872,2.2238,1.3185;.9211,-4.3636,.3668;2.4541,3.6415,.3089;3.239,3.8637,1.8828;.7585,2.0684,1.4072;.0474,2.9739,3.5502;1.5989,3.9656,3.6697;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.442322"
                        y3="-3.280117"
                        z3="-0.120102"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.550111"
                        y3="0.456412"
                        z3="0.538519"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.801468"
                        y3="2.078961"
                        z3="-0.672969"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.505111"
                        y3="0.282642"
                        z3="-1.595676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.898788"
                        y3="-0.403387"
                        z3="0.040774"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.409692"
                        y3="1.958739"
                        z3="1.059949"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.654665"
                        y3="0.136492"
                        z3="1.64833"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.285968"
                        y3="-1.977551"
                        z3="-2.302559"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.863412"
                        y3="2.948944"
                        z3="-0.322725"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.705001"
                        y3="0.731158"
                        z3="-1.466015"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.965071"
                        y3="-0.893207"
                        z3="-0.336518"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.634573"
                        y3="0.486134"
                        z3="0.581061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.976305"
                        y3="0.557078"
                        z3="-0.002963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.651327"
                        y3="-1.445262"
                        z3="-0.243588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.443128"
                        y3="0.159125"
                        z3="-0.480294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.37723"
                        y3="-0.072264"
                        z3="0.69706"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.769247"
                        y3="0.440153"
                        z3="-1.292387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.855563"
                        y3="0.222477"
                        z3="1.196409"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.734866"
                        y3="-1.169999"
                        z3="-0.446819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.443519"
                        y3="-0.652839"
                        z3="-0.52269"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.729108"
                        y3="-1.24027"
                        z3="-1.442975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.045852"
                        y3="-0.661952"
                        z3="-1.463445"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.404698"
                        y3="1.962391"
                        z3="0.195825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.482936"
                        y3="-2.777659"
                        z3="0.092987"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.830486"
                        y3="-0.197194"
                        z3="-0.702673"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.894346"
                        y3="-2.519498"
                        z3="-0.131122"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.068168"
                        y3="1.347573"
                        z3="1.688795"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.790503"
                        y3="-3.316811"
                        z3="0.131774"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.837916"
                        y3="0.751585"
                        z3="-0.548411"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.658918"
                        y3="3.169076"
                        z3="1.272771"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.388383"
                        y3="2.773502"
                        z3="1.942655"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.993494"
                        y3="3.261484"
                        z3="3.110786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.202556"
                        y3="0.722832"
                        z3="-2.176978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.654253"
                        y3="1.073267"
                        z3="-1.240651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.111802"
                        y3="-0.587464"
                        z3="-1.412204"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.286713"
                        y3="-0.77106"
                        z3="1.074473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.675399"
                        y3="0.936716"
                        z3="1.262037"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.300701"
                        y3="0.250092"
                        z3="2.133276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.29863"
                        y3="0.386275"
                        z3="-0.788158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.682356"
                        y3="-0.912529"
                        z3="-2.296551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.335569"
                        y3="-3.405121"
                        z3="0.315871"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.697729"
                        y3="0.801212"
                        z3="2.387189"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.192423"
                        y3="1.70095"
                        z3="2.217854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.587217"
                        y3="2.223822"
                        z3="1.318542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.921137"
                        y3="-4.363617"
                        z3="0.366791"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.454087"
                        y3="3.641479"
                        z3="0.308933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.238986"
                        y3="3.863741"
                        z3="1.882782"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.758519"
                        y3="2.06835"
                        z3="1.407182"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.047426"
                        y3="2.973864"
                        z3="3.550245"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.598882"
                        y3="3.965568"
                        z3="3.669684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 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 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" 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 a36" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a24 a28" 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 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" 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:3.4423,-3.2801,-.1201;-6.5501,.4564,.5385;-5.8015,2.079,-.673;-6.5051,.2826,-1.5957;3.8988,-.4034,.0408;3.4097,1.9587,1.0599;-1.6547,.1365,1.6483;-2.286,-1.9776,-2.3026;4.8634,2.9489,-.3227;2.705,.7312,-1.466;-1.9651,-.8932,-.3365;-3.6346,.4861,.5811;4.9763,.5571,-.003;-.6513,-1.4453,-.2436;-4.4431,.1591,-.4803;-2.3772,-.0723,.6971;5.7692,.4402,-1.2924;5.8556,.2225,1.1964;1.7349,-1.17,-.4468;.4435,-.6528,-.5227;-2.7291,-1.2403,-1.443;-4.0459,-.662,-1.4634;4.4047,1.9624,.1958;-.4829,-2.7777,.093;2.8305,-.1972,-.7027;1.8943,-2.5195,-.1311;-4.0682,1.3476,1.6888;.7905,-3.3168,.1318;-5.8379,.7516,-.5484;2.6589,3.1691,1.2728;1.3884,2.7735,1.9427;.9935,3.2615,3.1108;5.2026,.7228,-2.177;6.6543,1.0733,-1.2407;6.1118,-.5875,-1.4122;6.2867,-.7711,1.0745;6.6754,.9367,1.262;5.3007,.2501,2.1333;.2986,.3863,-.7882;-4.6824,-.9125,-2.2966;-1.3356,-3.4051,.3159;-4.6977,.8012,2.3872;-3.1924,1.7009,2.2179;-4.5872,2.2238,1.3185;.9211,-4.3636,.3668;2.4541,3.6415,.3089;3.239,3.8637,1.8828;.7585,2.0684,1.4072;.0474,2.9739,3.5502;1.5989,3.9656,3.6697;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908.9128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1636.5183</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.80547012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3558.53722191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5652.34269203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9954.17265901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4301.82996698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05622527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.60444566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.79897554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335753</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000073726911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000073726911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000147453822</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.846056321743</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">-2765.4917 -675.8711 -675.8611 -675.8565 -525.0826 -524.9226 -523.4808 -523.3978 -523.2238 -523.2038 -394.8562 -394.6239 -287.2680 -284.2450 -283.8990 -283.6303 -283.4213 -282.5289 -282.1927 -282.0761 -281.4374 -281.2900 -280.8831 -280.6167 -280.5256 -280.4352 -280.4060 -280.3373 -279.8351 -279.5658 -279.5196 -279.4030 -260.7669 -199.6064 -199.3682 -199.3511 -39.8004 -37.2197 -37.2037 -34.3494 -33.7139 -33.3200 -32.3446 -31.5645 -31.4126 -30.4785 -29.6689 -28.1057 -26.5170 -25.9542 -25.8452 -25.0048 -24.6178 -24.2647 -23.2199 -23.0135 -22.7144 -22.1549 -21.7831 -21.6085 -21.1210 -20.3271 -20.2098 -19.9249 -19.8294 -19.7577 -19.3666 -18.7702 -18.4125 -18.1946 -18.1588 -17.2434 -16.9627 -16.8357 -16.7268 -16.6898 -16.4512 -16.3604 -16.2695 -16.0972 -15.8997 -15.7894 -15.6815 -15.5539 -15.3686 -15.2560 -15.1932 -14.9741 -14.9515 -14.8762 -14.7568 -14.6941 -14.5380 -14.2391 -14.1775 -14.0622 -13.9937 -13.8393 -13.6733 -13.4689 -13.2683 -13.2049 -13.1278 -13.0474 -12.9430 -12.6238 -12.5341 -12.4819 -12.2775 -12.0920 -11.5555 -11.3526 -11.3336 -11.3115 -11.0102 -10.7597 -10.6199 -10.5891 -9.9788 -9.9066 -9.4442 -9.4055 0.1368 0.3288 1.0583 1.9551 1.9897 2.1849 2.7562 3.0338 3.2731 3.5166 4.0441 4.1371 4.3398 4.4463 4.5269 4.6333 4.7527 4.8062 4.9429 4.9736 5.0141 5.0892 5.2681 5.3910 5.5239 5.5727 5.8738 5.9443 6.0071 6.1364 6.1637 6.2197 6.3151 6.3936 6.4568 6.5440 6.7011 6.7442 6.8346 6.9843 7.0255 7.0825 7.1960 7.3379 7.4817 7.5546 7.6699 7.7235 7.8432 8.0093 8.1695 8.2206 8.3078 8.4660 8.5436 8.6044 8.7240 8.8954 8.9086 9.0353 9.0834 9.1628 9.2327 9.3863 9.4815 9.6080 9.7518 9.9358 10.0059 10.0626 10.1117 10.1987 10.2842 10.3419 10.4648 10.6024 10.6774 10.7845 10.8513 10.8849 11.0267 11.0929 11.2926 11.3945 11.4536 11.5105 11.5849 11.6525 11.8050 11.9366 12.0625 12.0983 12.2228 12.4010 12.4158 12.4976 12.5746 12.7314 12.8190 12.9714 12.9983 13.0720 13.2598 13.2969 13.3783 13.5598 13.6108 13.7388 13.8396 13.8979 13.9903 14.0659 14.1104 14.1714 14.3345 14.3871 14.4575 14.4781 14.6566 14.7209 14.7434 14.7984 14.9079 15.0211 15.0612 15.1471 15.2168 15.3488 15.4246 15.4976 15.7849 15.8612 15.9589 16.0649 16.2026 16.3936 16.4537 16.5588 16.5815 16.7372 16.9414 17.0460 17.0922 17.3156 17.3437 17.5141 17.5450 17.6116 17.7338 17.8532 17.9953 18.0832 18.2511 18.3945 18.4630 18.4937 18.6415 18.7728 18.8104 18.9357 19.0775 19.2872 19.3324 19.4414 19.5595 19.6215 19.7690 19.9151 20.0367 20.2564 20.3417 20.4710 20.6538 20.7419 20.8506 20.9939 21.0716 21.3700 21.3845 21.5556 21.5805 21.6980 21.8480 22.0172 22.1330 22.2701 22.4006 22.5013 22.5768 22.6122 22.7713 22.8301 22.8748 23.0399 23.2355 23.4362 23.5757 23.8021 23.8293 23.9557 24.0750 24.2611 24.3352 24.4320 24.6330 24.6983 24.8165 24.9067 25.0380 25.0725 25.3267 25.5030 25.5641 25.7161 25.7805 25.8998 26.0161 26.2684 26.4004 26.4657 26.6034 26.6219 26.8481 26.9483 26.9823 27.1864 27.2702 27.3305 27.5486 27.6317 27.8368 27.9259 27.9428 28.0521 28.1413 28.2556 28.2703 28.4854 28.5151 28.7409 28.9353 29.0602 29.1414 29.3394 29.3907 29.5703 29.6557 29.9162 29.9767 30.1727 30.2803 30.4942 30.5606 30.6049 30.7008 30.7845 30.9115 31.0062 31.1517 31.2426 31.5408 31.5888 31.7953 32.0703 32.2167 32.2619 32.5283 32.5969 32.7373 32.8060 32.8338 33.0847 33.2148 33.2998 33.4735 33.6516 33.7765 33.9085 34.0492 34.1325 34.2783 34.5054 34.6234 34.6664 34.8349 34.8700 35.2096 35.3294 35.5773 35.8093 35.8661 35.9803 36.0197 36.2642 36.4132 36.7089 36.7310 36.8851 36.9616 37.0388 37.1150 37.3783 37.4317 37.5421 37.8451 37.9147 37.9498 38.0499 38.1836 38.2068 38.3331 38.5117 38.8066 38.9338 39.1674 39.2523 39.4328 39.5947 39.7193 40.0809 40.2294 40.3567 40.4662 40.6834 40.7855 41.0159 41.1087 41.2421 41.3394 41.5615 41.7890 41.8546 41.9891 42.1307 42.1863 42.4044 42.5050 42.5985 42.7623 42.8229 42.9291 43.1351 43.1798 43.3732 43.4195 43.5094 43.8431 43.9887 43.9917 44.2555 44.4053 44.4712 44.5766 44.7467 44.8141 44.8963 45.0246 45.0940 45.1999 45.4411 45.4868 45.5590 45.6813 45.8298 45.9166 46.1992 46.3195 46.4994 46.6045 46.6548 46.8279 46.9848 47.2221 47.3711 47.5410 47.6306 47.9250 47.9821 48.1156 48.5226 48.6066 48.7183 49.0361 49.1324 49.1498 49.4737 49.5904 49.7172 49.9301 50.0526 50.1397 50.2674 50.3691 50.6396 50.8009 50.8619 51.1343 51.3447 51.4858 51.5452 51.7019 52.1493 52.2984 52.5844 52.8649 52.8934 53.1373 53.1969 53.2578 53.4625 53.6716 53.8505 54.1723 54.3746 54.5193 54.7519 55.2673 55.5685 55.7467 55.8209 55.8914 56.0974 56.2237 56.5929 56.7304 56.8615 56.9574 57.2656 57.3394 57.4904 57.5904 57.8338 58.1201 58.2598 58.3973 58.5465 58.6720 58.9259 59.0301 59.1783 59.2792 59.5293 59.6866 59.8162 60.1195 60.2349 60.2553 60.5998 60.7992 60.9261 61.0017 61.2298 61.4940 61.7517 61.7998 61.9940 62.2302 62.4556 62.6268 62.8756 62.9541 63.0647 63.2629 63.3586 63.4869 63.5548 63.7698 64.1876 64.5379 64.6930 64.7849 64.9452 65.1430 65.2419 65.3999 65.5394 65.6070 65.9301 66.0870 66.2916 66.4534 66.6497 66.7473 66.8441 67.0024 67.1478 67.3711 67.3955 67.6596 67.8197 67.9586 68.2540 68.4593 68.7445 68.9334 69.3321 69.5133 70.2164 70.4391 70.6265 70.9360 71.3249 71.4830 71.6277 71.9381 72.0942 72.2431 72.3359 72.5303 72.9639 73.1428 73.2631 73.7801 73.8505 73.9429 74.1882 74.2318 74.5641 74.6700 75.0066 75.1316 75.5722 75.6190 75.7454 75.8942 76.1136 76.2935 76.3602 76.5394 76.6426 76.7444 77.0939 77.1795 77.3551 77.5980 77.7710 77.9326 78.1409 78.3006 78.4420 78.5273 78.6354 78.7441 78.9465 79.1960 79.2114 79.2847 79.3267 79.4587 79.6241 79.7706 79.8903 80.0227 80.1804 80.2927 80.3782 80.4620 80.5658 80.7282 80.7346 80.8971 80.9726 81.0831 81.1314 81.3039 81.4124 81.5999 81.6823 81.8906 81.9347 82.2174 82.4387 82.4814 82.6747 82.8229 82.9459 83.0031 83.1857 83.2943 83.3194 83.5915 83.6296 83.7427 83.9489 84.0356 84.1381 84.2649 84.4236 84.5603 84.7281 84.8895 84.9873 85.1601 85.3566 85.4884 85.6443 85.8038 85.9015 85.9811 86.0639 86.1716 86.4411 86.5149 86.5575 86.6487 86.7988 86.8463 87.0769 87.2275 87.3569 87.4431 87.7511 87.8327 87.9954 88.0757 88.1247 88.1477 88.2675 88.3759 88.5030 88.7353 88.9259 89.0434 89.1279 89.3117 89.3765 89.4638 89.7672 89.8523 89.9717 90.0214 90.1645 90.2729 90.3710 90.4256 90.5449 90.7919 90.8632 90.9905 91.0835 91.2183 91.5171 91.5842 91.6050 91.7319 91.7890 91.9542 92.0198 92.1525 92.3467 92.5891 92.6658 92.7793 92.8995 92.9516 93.1502 93.1902 93.3091 93.5279 93.7574 93.7998 93.9938 94.1730 94.2263 94.2608 94.3184 94.4679 94.6052 94.8492 94.9197 94.9579 95.1985 95.3219 95.4701 95.5513 95.6373 95.7317 95.9950 96.0639 96.3301 96.4085 96.5180 96.6364 96.7385 96.9214 97.1668 97.2842 97.3190 97.5730 97.6990 97.7995 97.8981 98.0545 98.2481 98.3094 98.4793 98.5581 98.6405 98.8399 99.0489 99.1552 99.3437 99.5346 99.6436 99.8123 100.1292 100.1808 100.3714 100.4073 100.5925 100.7256 100.8062 100.8780 100.9060 101.3228 101.4257 101.5589 101.7479 102.0538 102.0873 102.3442 102.3876 102.4673 102.9840 103.0592 103.3193 103.3391 103.4687 103.6632 103.8542 104.1076 104.1863 104.3600 104.4820 104.7552 104.7728 104.8262 104.8784 105.0393 105.2062 105.2502 105.5265 105.6141 105.7056 106.1258 106.1684 106.3771 106.5431 106.9051 107.0594 107.1140 107.2087 107.6132 107.7818 107.9651 108.2458 108.3298 108.3856 108.5521 108.7125 108.8412 109.0051 109.3464 109.6937 109.7686 109.9550 110.0935 110.2138 110.3987 110.5471 110.6885 110.7379 110.8633 111.1450 111.3023 111.4578 111.5664 111.6614 111.7677 111.9048 112.1525 112.2895 112.6333 112.8106 113.0471 113.1417 113.2233 113.4041 113.7207 113.7804 113.9436 114.1267 114.2810 114.5183 114.5545 114.8918 114.9472 115.0947 115.1759 115.2996 115.4989 115.6061 115.8018 115.8502 116.0561 116.1015 116.6317 116.6655 116.7273 116.8508 117.0093 117.1201 117.3774 117.5912 117.6865 117.7950 118.0243 118.1496 118.2043 118.2637 118.6073 118.6953 118.7531 118.9888 119.2760 119.4780 119.5483 119.7091 119.9504 119.9790 120.2275 120.4973 120.5911 120.8496 121.2849 121.6428 121.7078 121.8237 122.0434 122.2495 122.6218 122.8937 123.2280 123.4333 123.7555 123.7621 124.0468 124.1621 124.5904 124.5945 124.9025 125.4078 125.5175 125.8708 126.1562 126.3532 126.5635 126.9410 126.9729 127.2263 127.6131 127.6469 128.1850 128.4317 128.7291 128.8550 129.2363 129.2906 129.5819 130.1871 130.3036 130.4046 130.6923 130.9597 131.2341 131.2832 131.4817 131.7108 131.9437 132.2313 132.4593 132.5401 132.9861 133.2595 133.3875 133.7276 133.7899 133.9276 134.2163 134.2513 135.2676 135.6896 135.8673 136.0499 136.3576 136.4557 136.8262 137.0737 137.0848 137.3543 137.5419 137.8978 138.2932 138.3299 138.4970 139.2865 139.7574 139.8915 140.2831 140.4478 140.9371 141.1250 141.5719 141.7675 141.9095 142.5129 142.5792 142.8081 142.8441 143.0327 143.3748 143.4829 143.6966 143.8175 143.9272 144.2524 144.4129 144.6295 144.8631 145.0502 145.2626 145.4269 145.5065 145.5359 145.6777 145.9972 146.2219 146.3657 146.6010 146.7202 147.4907 147.7162 147.9142 148.2991 148.4374 148.6060 148.8200 148.9245 149.1528 149.3395 149.6484 149.7550 149.9202 149.9984 150.1306 150.2660 150.5198 150.5821 150.7354 150.9713 151.1597 151.3200 151.4107 151.7197 151.8881 152.1982 152.5100 152.6881 153.0635 153.3270 153.4977 153.9077 154.2075 154.4042 154.7313 154.9310 155.4678 155.5756 155.9625 156.2599 156.4020 156.8873 157.0304 157.1251 157.3239 157.5937 157.8009 158.2173 158.5186 158.9353 159.0838 159.3554 160.4678 160.7998 161.1889 161.8212 161.8557 162.2534 163.5326 163.8445 164.4361 165.5529 166.1340 166.7051 167.3152 168.5396 168.7763 168.8939 170.0969 171.0075 171.5201 171.9776 172.3740 172.4803 174.0457 174.6489 175.2373 175.8838 176.6733 176.9799 177.5723 177.7022 178.2385 178.8362 179.0911 179.3716 179.9628 180.4780 182.7730 183.2178 185.3974 185.6258 186.2578 186.8965 187.0408 187.4460 187.6895 188.1034 188.1609 188.2160 188.2638 188.4870 188.5946 188.6631 188.8662 188.9741 189.0805 189.2026 189.2879 191.0397 191.9682 192.2340 192.5802 193.0012 193.8687 194.2460 194.3862 194.4950 195.0666 195.3550 195.8164 195.9603 196.3520 196.6244 198.2379 198.5894 199.2395 201.0305 202.7593 203.0992 204.4465 204.9028 205.2725 206.8087 206.8516 207.9892 209.1613 210.1617 222.3138 223.5970 224.2242 227.5370 227.7438 228.6674 228.8568 230.1422 232.3616 233.3810 235.3212 239.0231 240.8162 241.6357 244.3034 245.9111 246.8985 247.2358 250.2387 251.2582 295.1653 298.7961 313.0858 615.9291 622.3421 623.5375 624.8557 625.9528 627.5413 631.9674 634.1634 636.6660 637.1967 637.8687 642.5118 643.6789 644.3190 646.0829 646.9732 647.4534 650.0836 650.5092 653.6797 715.6627 902.8259 907.5000 1198.8972 1199.7367 1200.5684 1201.1173 1211.1302 1213.7754 1558.5164 1559.8981 1565.1494</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">-0.056788 -0.161027 -0.161817 -0.159405 -0.280677 -0.268003 -0.497996 -0.497167 -0.458556 -0.457919 -0.048494 -0.093801 0.309476 0.064664 0.013919 0.425269 -0.308678 -0.287922 0.077393 -0.161899 0.369005 -0.148788 0.355409 -0.181134 0.449916 0.032905 -0.199261 -0.104752 0.537544 0.072723 -0.220873 -0.241386 0.114920 0.109841 0.112104 0.111265 0.111226 0.116327 0.147954 0.138781 0.159675 0.141773 0.117395 0.136629 0.142235 0.113989 0.117196 0.142196 0.133033 0.121582</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">17.0568 9.1610 9.1618 9.1594 8.2807 8.2680 8.4980 8.4972 8.4586 8.4579 7.0485 7.0938 5.6905 5.9353 5.9861 5.5747 6.3087 6.2879 5.9226 6.1619 5.6310 6.1488 5.6446 6.1811 5.5501 5.9671 6.1993 6.1048 5.4625 5.9273 6.2209 6.2414 0.8851 0.8902 0.8879 0.8887 0.8888 0.8837 0.8520 0.8612 0.8403 0.8582 0.8826 0.8634 0.8578 0.8860 0.8828 0.8578 0.8670 0.8784</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">-0.0568 -0.1610 -0.1618 -0.1594 -0.2807 -0.2680 -0.4980 -0.4972 -0.4586 -0.4579 -0.0485 -0.0938 0.3095 0.0647 0.0139 0.4253 -0.3087 -0.2879 0.0774 -0.1619 0.3690 -0.1488 0.3554 -0.1811 0.4499 0.0329 -0.1993 -0.1048 0.5375 0.0727 -0.2209 -0.2414 0.1149 0.1098 0.1121 0.1113 0.1112 0.1163 0.1480 0.1388 0.1597 0.1418 0.1174 0.1366 0.1422 0.1140 0.1172 0.1422 0.1330 0.1216</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2596 1.1490 1.1466 1.1510 2.1735 2.1386 2.0083 2.0067 2.0527 2.0419 3.1312 3.3668 3.8070 3.6592 3.9811 4.2100 3.9351 3.9206 3.6572 4.1016 4.1814 3.8840 4.1867 4.1124 4.1024 3.9778 3.8536 3.9763 4.4130 3.8263 3.8716 3.9448 1.0146 1.0091 1.0052 1.0033 1.0057 1.0131 1.0260 1.0215 1.0006 0.9882 1.0133 1.0023 1.0084 0.9990 1.0019 0.9972 1.0027 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2596 1.1490 1.1466 1.1510 2.1735 2.1386 2.0083 2.0067 2.0527 2.0419 3.1312 3.3668 3.8070 3.6592 3.9811 4.2100 3.9351 3.9206 3.6572 4.1016 4.1814 3.8840 4.1867 4.1124 4.1024 3.9778 3.8536 3.9763 4.4130 3.8263 3.8716 3.9448 1.0146 1.0091 1.0052 1.0033 1.0057 1.0131 1.0260 1.0215 1.0006 0.9882 1.0133 1.0023 1.0084 0.9990 1.0019 0.9972 1.0027 1.0086</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">1.1197 1.1314 1.1294 1.1469 0.8653 1.2004 1.2166 0.8355 1.8495 1.8465 1.9231 1.8380 0.7922 1.1571 1.1068 1.2074 1.1653 0.8868 0.9687 0.9371 0.9473 1.4543 1.4194 1.6632 0.9848 0.9784 0.9752 0.9893 0.9874 0.9771 0.9779 1.4018 0.9578 1.3180 0.9569 1.1342 0.9628 1.4596 0.9766 1.3996 0.9743 0.9725 0.9685 0.9764 0.9743 0.9763 0.9801 1.9105 0.9677 0.9945 0.9955</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">-0.028619457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.834089575145</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.44548 -40.46418 -2.01870 15.30050 -15.36409 -0.06359 14.98176 -12.79878 2.18298</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.55926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
