<?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="3.339958"
                        y3="-2.884206"
                        z3="-0.088432"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.815844"
                        y3="0.103779"
                        z3="-1.610704"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.915252"
                        y3="0.082014"
                        z3="0.528123"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.188008"
                        y3="1.829594"
                        z3="-0.509244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.267319"
                        y3="1.187216"
                        z3="-0.103256"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.572365"
                        y3="0.922761"
                        z3="1.138627"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.069798"
                        y3="-0.244071"
                        z3="1.758625"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.439074"
                        y3="-1.800433"
                        z3="-2.471305"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.609653"
                        y3="2.240076"
                        z3="-0.346646"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.523191"
                        y3="-0.176473"
                        z3="-1.354134"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.250022"
                        y3="-0.983324"
                        z3="-0.366534"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.017453"
                        y3="0.175418"
                        z3="0.661519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.202608"
                        y3="2.277361"
                        z3="-0.22742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.898377"
                        y3="-1.437919"
                        z3="-0.301233"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.774927"
                        y3="-0.051682"
                        z3="-0.460868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.741903"
                        y3="-0.343702"
                        z3="0.754879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.753689"
                        y3="3.300004"
                        z3="0.810782"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.16534"
                        y3="2.879809"
                        z3="-1.620956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.451559"
                        y3="-0.954124"
                        z3="-0.464639"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.126064"
                        y3="-0.533639"
                        z3="-0.500384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.957421"
                        y3="-1.22045"
                        z3="-1.536667"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.307532"
                        y3="-0.721554"
                        z3="-1.525217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.60471"
                        y3="1.800979"
                        z3="0.150291"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.623385"
                        y3="-2.769733"
                        z3="-0.045062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.531959"
                        y3="0.037396"
                        z3="-0.704147"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.722515"
                        y3="-2.298481"
                        z3="-0.210956"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.513608"
                        y3="0.860691"
                        z3="1.8604"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.691003"
                        y3="-3.199307"
                        z3="0.00418"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.187695"
                        y3="0.494634"
                        z3="-0.508955"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.806341"
                        y3="0.393458"
                        z3="1.622321"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.487973"
                        y3="1.283179"
                        z3="2.605244"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.035176"
                        y3="2.432073"
                        z3="3.088184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.759579"
                        y3="3.670136"
                        z3="0.559326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.723106"
                        y3="2.877665"
                        z3="1.814665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.436074"
                        y3="4.148754"
                        z3="0.814393"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.734846"
                        y3="3.807601"
                        z3="-1.638608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.568134"
                        y3="2.221676"
                        z3="-2.387717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.135483"
                        y3="3.125247"
                        z3="-1.87965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.109462"
                        y3="0.502927"
                        z3="-0.702432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.906375"
                        y3="-0.895174"
                        z3="-2.404653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.425463"
                        y3="-3.47538"
                        z3="0.124521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.168734"
                        y3="1.681897"
                        z3="1.599599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.026704"
                        y3="0.167585"
                        z3="2.523475"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.671873"
                        y3="1.290922"
                        z3="2.388973"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.910841"
                        y3="-4.235975"
                        z3="0.217332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.475256"
                        y3="0.154162"
                        z3="0.792131"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.544286"
                        y3="-0.553043"
                        z3="2.097961"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.444051"
                        y3="0.896356"
                        z3="2.943294"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.617901"
                        y3="2.990018"
                        z3="3.808843"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.087478"
                        y3="2.869505"
                        z3="2.79849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.34,-2.8842,-.0884;-6.8158,.1038,-1.6107;-6.9153,.082,.5281;-6.188,1.8296,-.5092;2.2673,1.1872,-.1033;4.5724,.9228,1.1386;-2.0698,-.2441,1.7586;-2.4391,-1.8004,-2.4713;5.6097,2.2401,-.3466;3.5232,-.1765,-1.3541;-2.25,-.9833,-.3665;-4.0175,.1754,.6615;3.2026,2.2774,-.2274;-.8984,-1.4379,-.3012;-4.7749,-.0517,-.4609;-2.7419,-.3437,.7549;2.7537,3.3,.8108;3.1653,2.8798,-1.621;1.4516,-.9541,-.4646;.1261,-.5336,-.5004;-2.9574,-1.2205,-1.5367;-4.3075,-.7216,-1.5252;4.6047,1.801,.1503;-.6234,-2.7697,-.0451;2.532,.0374,-.7041;1.7225,-2.2985,-.211;-4.5136,.8607,1.8604;.691,-3.1993,.0042;-6.1877,.4946,-.509;5.8063,.3935,1.6223;6.488,1.2832,2.6052;6.0352,2.4321,3.0882;1.7596,3.6701,.5593;2.7231,2.8777,1.8147;3.4361,4.1488,.8144;3.7348,3.8076,-1.6386;3.5681,2.2217,-2.3877;2.1355,3.1252,-1.8797;-.1095,.5029,-.7024;-4.9064,-.8952,-2.4047;-1.4255,-3.4754,.1245;-5.1687,1.6819,1.5996;-5.0267,.1676,2.5235;-3.6719,1.2909,2.389;.9108,-4.236,.2173;6.4753,.1542,.7921;5.5443,-.553,2.098;7.4441,.8964,2.9433;6.6179,2.99,3.8088;5.0875,2.8695,2.7985;</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">3506.2728565801 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">6.222e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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="3.33995804"
                                 y3="-2.88420554"
                                 z3="-0.08843206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.81584399"
                                 y3="0.1037787"
                                 z3="-1.61070374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.91525243"
                                 y3="0.08201371"
                                 z3="0.52812308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.1880078"
                                 y3="1.82959364"
                                 z3="-0.50924395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.26731932"
                                 y3="1.18721637"
                                 z3="-0.1032564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.57236486"
                                 y3="0.92276063"
                                 z3="1.13862683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.06979792"
                                 y3="-0.24407113"
                                 z3="1.75862508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.43907386"
                                 y3="-1.80043297"
                                 z3="-2.47130499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.60965316"
                                 y3="2.24007584"
                                 z3="-0.34664557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.52319107"
                                 y3="-0.17647255"
                                 z3="-1.3541339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.2500215"
                                 y3="-0.983324"
                                 z3="-0.36653393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.01745301"
                                 y3="0.17541845"
                                 z3="0.66151871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.20260827"
                                 y3="2.27736074"
                                 z3="-0.22741987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.89837669"
                                 y3="-1.43791945"
                                 z3="-0.30123276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.77492735"
                                 y3="-0.05168247"
                                 z3="-0.46086789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.74190265"
                                 y3="-0.34370249"
                                 z3="0.75487855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.75368949"
                                 y3="3.30000416"
                                 z3="0.81078207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16533978"
                                 y3="2.87980865"
                                 z3="-1.62095588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.45155947"
                                 y3="-0.95412436"
                                 z3="-0.46463865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.12606431"
                                 y3="-0.53363874"
                                 z3="-0.50038394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.95742098"
                                 y3="-1.22045022"
                                 z3="-1.53666718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.30753242"
                                 y3="-0.72155413"
                                 z3="-1.52521721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.60471044"
                                 y3="1.80097902"
                                 z3="0.15029122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.62338539"
                                 y3="-2.76973304"
                                 z3="-0.04506179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.53195877"
                                 y3="0.03739565"
                                 z3="-0.70414716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.7225152"
                                 y3="-2.29848119"
                                 z3="-0.21095638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.51360775"
                                 y3="0.86069062"
                                 z3="1.8603999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.69100334"
                                 y3="-3.1993072"
                                 z3="0.00417973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.18769516"
                                 y3="0.49463378"
                                 z3="-0.50895527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.80634106"
                                 y3="0.39345804"
                                 z3="1.62232063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.48797308"
                                 y3="1.28317862"
                                 z3="2.60524377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.03517554"
                                 y3="2.43207297"
                                 z3="3.08818435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.75957887"
                                 y3="3.67013572"
                                 z3="0.55932643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.72310568"
                                 y3="2.8776652"
                                 z3="1.81466518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.43607352"
                                 y3="4.14875356"
                                 z3="0.81439307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.73484634"
                                 y3="3.80760136"
                                 z3="-1.63860838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.56813435"
                                 y3="2.22167592"
                                 z3="-2.38771681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.13548322"
                                 y3="3.12524674"
                                 z3="-1.87964995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.1094622"
                                 y3="0.50292653"
                                 z3="-0.70243203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.90637513"
                                 y3="-0.89517426"
                                 z3="-2.40465267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.42546262"
                                 y3="-3.47538015"
                                 z3="0.12452057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.16873445"
                                 y3="1.68189735"
                                 z3="1.59959927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.02670417"
                                 y3="0.16758463"
                                 z3="2.52347546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.67187279"
                                 y3="1.29092168"
                                 z3="2.38897294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.91084129"
                                 y3="-4.23597504"
                                 z3="0.21733211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.47525563"
                                 y3="0.15416218"
                                 z3="0.79213092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.54428599"
                                 y3="-0.55304329"
                                 z3="2.09796109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.44405116"
                                 y3="0.89635555"
                                 z3="2.94329425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.61790058"
                                 y3="2.99001842"
                                 z3="3.80884279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.08747795"
                                 y3="2.86950469"
                                 z3="2.79848974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.34,-2.8842,-.0884;-6.8158,.1038,-1.6107;-6.9153,.082,.5281;-6.188,1.8296,-.5092;2.2673,1.1872,-.1033;4.5724,.9228,1.1386;-2.0698,-.2441,1.7586;-2.4391,-1.8004,-2.4713;5.6097,2.2401,-.3466;3.5232,-.1765,-1.3541;-2.25,-.9833,-.3665;-4.0175,.1754,.6615;3.2026,2.2774,-.2274;-.8984,-1.4379,-.3012;-4.7749,-.0517,-.4609;-2.7419,-.3437,.7549;2.7537,3.3,.8108;3.1653,2.8798,-1.621;1.4516,-.9541,-.4646;.1261,-.5336,-.5004;-2.9574,-1.2205,-1.5367;-4.3075,-.7216,-1.5252;4.6047,1.801,.1503;-.6234,-2.7697,-.0451;2.532,.0374,-.7041;1.7225,-2.2985,-.211;-4.5136,.8607,1.8604;.691,-3.1993,.0042;-6.1877,.4946,-.509;5.8063,.3935,1.6223;6.488,1.2832,2.6052;6.0352,2.4321,3.0882;1.7596,3.6701,.5593;2.7231,2.8777,1.8147;3.4361,4.1488,.8144;3.7348,3.8076,-1.6386;3.5681,2.2217,-2.3877;2.1355,3.1252,-1.8796;-.1095,.5029,-.7024;-4.9064,-.8952,-2.4047;-1.4255,-3.4754,.1245;-5.1687,1.6819,1.5996;-5.0267,.1676,2.5235;-3.6719,1.2909,2.389;.9108,-4.236,.2173;6.4753,.1542,.7921;5.5443,-.553,2.098;7.4441,.8964,2.9433;6.6179,2.99,3.8088;5.0875,2.8695,2.7985;</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="3.339958"
                        y3="-2.884206"
                        z3="-0.088432"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.815844"
                        y3="0.103779"
                        z3="-1.610704"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.915252"
                        y3="0.082014"
                        z3="0.528123"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.188008"
                        y3="1.829594"
                        z3="-0.509244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.267319"
                        y3="1.187216"
                        z3="-0.103256"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.572365"
                        y3="0.922761"
                        z3="1.138627"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.069798"
                        y3="-0.244071"
                        z3="1.758625"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.439074"
                        y3="-1.800433"
                        z3="-2.471305"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.609653"
                        y3="2.240076"
                        z3="-0.346646"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.523191"
                        y3="-0.176473"
                        z3="-1.354134"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.250022"
                        y3="-0.983324"
                        z3="-0.366534"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.017453"
                        y3="0.175418"
                        z3="0.661519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.202608"
                        y3="2.277361"
                        z3="-0.22742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.898377"
                        y3="-1.437919"
                        z3="-0.301233"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.774927"
                        y3="-0.051682"
                        z3="-0.460868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.741903"
                        y3="-0.343702"
                        z3="0.754879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.753689"
                        y3="3.300004"
                        z3="0.810782"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.16534"
                        y3="2.879809"
                        z3="-1.620956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.451559"
                        y3="-0.954124"
                        z3="-0.464639"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.126064"
                        y3="-0.533639"
                        z3="-0.500384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.957421"
                        y3="-1.22045"
                        z3="-1.536667"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.307532"
                        y3="-0.721554"
                        z3="-1.525217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.60471"
                        y3="1.800979"
                        z3="0.150291"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.623385"
                        y3="-2.769733"
                        z3="-0.045062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.531959"
                        y3="0.037396"
                        z3="-0.704147"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.722515"
                        y3="-2.298481"
                        z3="-0.210956"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.513608"
                        y3="0.860691"
                        z3="1.8604"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.691003"
                        y3="-3.199307"
                        z3="0.00418"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.187695"
                        y3="0.494634"
                        z3="-0.508955"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.806341"
                        y3="0.393458"
                        z3="1.622321"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.487973"
                        y3="1.283179"
                        z3="2.605244"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.035176"
                        y3="2.432073"
                        z3="3.088184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.759579"
                        y3="3.670136"
                        z3="0.559326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.723106"
                        y3="2.877665"
                        z3="1.814665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.436074"
                        y3="4.148754"
                        z3="0.814393"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.734846"
                        y3="3.807601"
                        z3="-1.638608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.568134"
                        y3="2.221676"
                        z3="-2.387717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.135483"
                        y3="3.125247"
                        z3="-1.87965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.109462"
                        y3="0.502927"
                        z3="-0.702432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.906375"
                        y3="-0.895174"
                        z3="-2.404653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.425463"
                        y3="-3.47538"
                        z3="0.124521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.168734"
                        y3="1.681897"
                        z3="1.599599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.026704"
                        y3="0.167585"
                        z3="2.523475"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.671873"
                        y3="1.290922"
                        z3="2.388973"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.910841"
                        y3="-4.235975"
                        z3="0.217332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.475256"
                        y3="0.154162"
                        z3="0.792131"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.544286"
                        y3="-0.553043"
                        z3="2.097961"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.444051"
                        y3="0.896356"
                        z3="2.943294"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.617901"
                        y3="2.990018"
                        z3="3.808843"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.087478"
                        y3="2.869505"
                        z3="2.79849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.34,-2.8842,-.0884;-6.8158,.1038,-1.6107;-6.9153,.082,.5281;-6.188,1.8296,-.5092;2.2673,1.1872,-.1033;4.5724,.9228,1.1386;-2.0698,-.2441,1.7586;-2.4391,-1.8004,-2.4713;5.6097,2.2401,-.3466;3.5232,-.1765,-1.3541;-2.25,-.9833,-.3665;-4.0175,.1754,.6615;3.2026,2.2774,-.2274;-.8984,-1.4379,-.3012;-4.7749,-.0517,-.4609;-2.7419,-.3437,.7549;2.7537,3.3,.8108;3.1653,2.8798,-1.621;1.4516,-.9541,-.4646;.1261,-.5336,-.5004;-2.9574,-1.2205,-1.5367;-4.3075,-.7216,-1.5252;4.6047,1.801,.1503;-.6234,-2.7697,-.0451;2.532,.0374,-.7041;1.7225,-2.2985,-.211;-4.5136,.8607,1.8604;.691,-3.1993,.0042;-6.1877,.4946,-.509;5.8063,.3935,1.6223;6.488,1.2832,2.6052;6.0352,2.4321,3.0882;1.7596,3.6701,.5593;2.7231,2.8777,1.8147;3.4361,4.1488,.8144;3.7348,3.8076,-1.6386;3.5681,2.2217,-2.3877;2.1355,3.1252,-1.8797;-.1095,.5029,-.7024;-4.9064,-.8952,-2.4047;-1.4255,-3.4754,.1245;-5.1687,1.6819,1.5996;-5.0267,.1676,2.5235;-3.6719,1.2909,2.389;.9108,-4.236,.2173;6.4753,.1542,.7921;5.5443,-.553,2.098;7.4441,.8964,2.9433;6.6179,2.99,3.8088;5.0875,2.8695,2.7985;</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">2886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2914.9091</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630.3410</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! (  0.6s)</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">-2093.80699103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3506.27285658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5600.07984761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9849.66471678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4249.58486917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06131293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.62297206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81598103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335008</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000043940451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000043940451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000087880902</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.852657879976</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">-2765.4940 -675.8811 -675.8692 -675.8545 -525.0992 -524.9757 -523.5173 -523.4194 -523.2261 -523.2070 -394.8581 -394.6091 -287.2702 -284.2276 -283.8897 -283.6604 -283.4251 -282.5373 -282.1990 -282.0573 -281.4347 -281.3098 -280.8732 -280.6348 -280.5368 -280.4271 -280.4135 -280.3454 -279.8790 -279.5310 -279.4173 -279.4064 -260.7675 -199.6069 -199.3695 -199.3518 -39.8016 -37.2300 -37.2008 -34.3418 -33.7640 -33.3351 -32.3486 -31.6095 -31.4684 -30.4895 -29.6809 -28.1003 -26.5418 -25.9848 -25.8525 -24.9097 -24.5794 -24.2712 -23.2244 -23.0223 -22.7954 -22.1698 -21.7657 -21.6079 -21.1348 -20.6043 -20.2545 -19.9867 -19.8015 -19.7585 -19.3421 -18.8208 -18.6092 -18.1939 -17.5020 -17.3310 -17.0529 -16.8301 -16.7711 -16.5876 -16.4720 -16.3316 -16.2885 -16.1577 -15.8978 -15.7977 -15.7168 -15.5596 -15.4194 -15.2050 -15.1710 -14.9710 -14.9484 -14.8321 -14.8137 -14.7380 -14.5502 -14.2780 -14.1902 -13.9980 -13.9821 -13.8745 -13.6046 -13.5469 -13.3188 -13.2632 -13.2014 -13.0676 -12.9591 -12.7283 -12.5471 -12.5226 -12.2718 -12.2077 -11.6826 -11.5333 -11.3504 -11.2617 -10.8580 -10.6266 -10.6061 -10.5893 -9.9840 -9.7333 -9.4639 -9.4084 0.2044 0.3500 1.0485 1.9586 2.0893 2.3159 2.7702 2.9161 3.3162 3.5931 3.8962 4.2105 4.3522 4.4363 4.6196 4.6846 4.7532 4.8927 4.9226 4.9450 4.9996 5.1416 5.2814 5.4154 5.5081 5.6017 5.6442 5.8077 5.9110 5.9586 6.0719 6.1537 6.1601 6.3864 6.4706 6.5522 6.5638 6.7604 6.8600 6.9732 7.0363 7.0921 7.1830 7.2409 7.4956 7.7482 7.7986 7.8185 7.8688 8.0359 8.1143 8.2607 8.4167 8.4817 8.5208 8.6028 8.6947 8.8378 8.9418 9.0102 9.0706 9.1201 9.1968 9.3412 9.4083 9.5622 9.5958 9.7881 9.9213 10.0474 10.1064 10.2139 10.2596 10.3977 10.4945 10.6048 10.7080 10.8101 10.9027 10.9810 11.1107 11.2458 11.3234 11.3899 11.4912 11.5497 11.5693 11.6912 11.8348 11.9695 12.0226 12.1853 12.2923 12.3273 12.4234 12.4800 12.6355 12.7193 12.7931 12.8640 13.0112 13.0567 13.1256 13.2623 13.3324 13.4308 13.4927 13.6979 13.7328 13.8485 13.9670 14.0111 14.0617 14.1939 14.2420 14.3226 14.3940 14.5840 14.6730 14.7554 14.8545 14.8750 14.9164 15.0015 15.0347 15.1203 15.2028 15.2422 15.4129 15.4533 15.5594 15.5670 15.8097 15.8768 16.0313 16.1412 16.1703 16.2547 16.3924 16.6371 16.6842 16.7429 16.8743 16.9710 17.0272 17.2655 17.3089 17.4547 17.5520 17.7023 17.7948 17.9700 18.1451 18.2174 18.2941 18.3702 18.4223 18.5910 18.6963 18.8046 18.9168 19.1287 19.3039 19.3185 19.4524 19.5240 19.9001 19.9631 19.9999 20.1620 20.3505 20.4888 20.5801 20.7117 20.8357 21.0972 21.2410 21.3293 21.4695 21.5717 21.6496 21.6955 21.7271 21.9181 22.0893 22.2169 22.3000 22.4721 22.5665 22.6267 22.7268 22.8648 22.9493 23.0037 23.2693 23.3767 23.5198 23.6784 23.7830 23.8365 23.9094 24.2250 24.4070 24.4429 24.4954 24.5834 24.7748 24.8324 24.9907 25.1022 25.1490 25.3051 25.5767 25.7550 25.8951 25.9561 26.0238 26.1710 26.2521 26.3865 26.4479 26.7044 26.8841 26.9447 27.1315 27.2445 27.3681 27.5509 27.6350 27.7969 27.8347 27.8876 27.9997 28.1021 28.1454 28.4153 28.4547 28.5580 28.7943 28.9180 29.0721 29.1165 29.2273 29.3937 29.6023 29.6555 29.8587 29.9957 30.0980 30.2318 30.3241 30.4656 30.5400 30.6008 30.7491 30.8527 31.1210 31.2951 31.3443 31.4413 31.7390 31.8842 31.9624 32.0661 32.2473 32.3731 32.4674 32.6102 32.7878 32.8749 32.9212 32.9940 33.2278 33.2382 33.3915 33.5729 33.6391 33.8309 34.0117 34.2114 34.2511 34.4393 34.5928 34.6212 34.8336 35.1435 35.2805 35.3539 35.6078 35.7169 35.8818 36.0078 36.0778 36.2529 36.3058 36.4043 36.4924 36.8738 37.0399 37.1199 37.3158 37.3828 37.5102 37.7108 37.7388 37.9747 38.1010 38.2959 38.3802 38.5144 38.5607 38.6625 38.7601 38.9447 39.1208 39.3454 39.6191 39.7706 39.8054 39.9515 40.2338 40.3149 40.4863 40.6223 40.8041 40.8708 41.0581 41.1112 41.1951 41.3850 41.5388 41.6799 41.7852 41.8589 42.0396 42.2651 42.4933 42.5632 42.7382 42.9196 43.0003 43.1302 43.1854 43.3701 43.3979 43.5873 43.8411 43.9717 44.1505 44.1924 44.2583 44.3879 44.6592 44.7195 44.7414 45.0291 45.0855 45.1728 45.2172 45.3792 45.5216 45.7123 45.8119 45.8667 45.9495 46.1760 46.3494 46.4812 46.5581 46.6505 46.8699 47.1499 47.2391 47.4967 47.5528 47.8258 47.8878 47.9517 48.1179 48.4450 48.5100 48.7046 48.8984 49.0027 49.2412 49.3156 49.6007 49.6919 49.8088 50.0199 50.1557 50.3508 50.5863 50.7001 50.9017 51.1346 51.2454 51.3337 51.5058 51.6968 52.1059 52.2630 52.2853 52.3872 52.5470 52.8151 52.9731 53.2298 53.3017 53.5902 53.6543 53.7776 54.0185 54.0600 54.6316 54.7107 55.4610 55.5318 55.5920 55.6917 55.8274 56.0912 56.3373 56.5910 56.7018 57.0586 57.1439 57.2309 57.4322 57.5812 57.7052 57.8341 58.0087 58.1976 58.2916 58.4873 58.6849 58.7945 58.7972 58.9905 59.1543 59.4593 59.6998 59.8861 60.0897 60.0991 60.1662 60.5662 60.7232 60.8075 61.0067 61.2081 61.2787 61.5145 61.6918 61.8946 62.0694 62.2929 62.3866 62.5325 62.6846 62.9984 63.1482 63.3529 63.4802 63.6917 63.8715 64.1301 64.4275 64.5390 64.7063 64.8286 65.1202 65.1929 65.4317 65.5634 65.9512 66.1091 66.2258 66.4154 66.5876 66.6968 66.7566 66.9150 66.9691 67.1605 67.4098 67.5486 67.5616 67.8081 68.0430 68.1579 68.4803 68.8113 69.0191 69.1280 69.7884 69.9735 70.2854 70.5397 70.9241 71.0157 71.2621 71.3287 71.7545 72.0241 72.1299 72.2383 72.4539 72.7940 73.0714 73.2261 73.4833 73.8093 73.8809 74.1790 74.3937 74.4573 74.4748 74.8588 75.1106 75.3184 75.7150 76.0342 76.0492 76.3245 76.4820 76.6155 76.7598 76.8910 76.9329 77.1847 77.2561 77.3035 77.5256 77.6725 77.7742 77.9251 78.0671 78.1656 78.3955 78.5955 78.6396 78.9717 79.1451 79.2149 79.3239 79.3832 79.4530 79.6253 79.7920 79.8686 80.0434 80.1740 80.2582 80.4738 80.5789 80.6586 80.7327 80.9560 81.0131 81.1549 81.2558 81.3342 81.4445 81.5620 81.6308 81.9301 81.9492 82.1018 82.2413 82.4068 82.5151 82.6474 82.7975 82.8839 82.9276 83.1193 83.2756 83.3578 83.5963 83.7133 83.8066 83.9701 84.1845 84.4413 84.4558 84.5943 84.6183 84.7585 84.8040 84.9744 85.0894 85.2618 85.3119 85.5573 85.6875 85.8545 85.9175 86.0796 86.1971 86.2449 86.3094 86.4581 86.5875 86.7307 87.0293 87.1098 87.2194 87.2525 87.5074 87.5501 87.7866 87.9205 88.0768 88.2341 88.3115 88.4655 88.5316 88.7115 88.7607 88.9771 89.0096 89.0875 89.2377 89.3273 89.4800 89.6776 89.7359 89.9890 90.0214 90.2202 90.3433 90.5259 90.6476 90.6724 90.8217 90.9005 91.0131 91.1393 91.2052 91.3815 91.4506 91.4975 91.6325 91.8416 91.9907 92.0275 92.1056 92.4552 92.5804 92.6704 92.7512 92.8821 92.9047 93.1797 93.3520 93.5523 93.6183 93.7175 93.8220 94.1200 94.2991 94.3528 94.4643 94.5092 94.7031 94.7168 94.8315 94.8730 95.1252 95.2094 95.4390 95.5307 95.5899 95.6333 95.7994 95.9782 96.0887 96.2892 96.4732 96.5350 96.6601 96.8265 96.9753 97.2124 97.3862 97.4429 97.5071 97.8004 97.8255 98.0315 98.1330 98.2202 98.2783 98.3887 98.4843 98.5453 98.9337 99.1080 99.1333 99.2691 99.4084 99.6554 99.7826 99.9625 100.1330 100.2872 100.4917 100.6042 100.7943 100.8227 100.9213 101.1028 101.2137 101.4110 101.6094 101.8943 102.0958 102.1320 102.1448 102.3549 102.5475 102.8286 103.0465 103.2138 103.4239 103.5489 103.8169 104.0255 104.1944 104.2400 104.4164 104.5354 104.6098 104.6396 104.8814 104.9890 105.0661 105.1955 105.3419 105.5786 105.6131 105.9200 106.1721 106.3606 106.5962 106.7506 106.8609 106.9616 107.2819 107.4346 107.5456 107.9212 108.0221 108.1956 108.3513 108.3757 108.5527 108.6376 108.7467 109.0053 109.3483 109.5684 109.9310 110.0149 110.1279 110.2447 110.3604 110.4866 110.5940 110.7445 110.9455 111.0096 111.4419 111.5490 111.6676 111.7873 112.1469 112.1809 112.3654 112.5034 112.7162 112.8467 112.8856 113.0674 113.1689 113.4151 113.8564 113.9751 113.9848 114.1382 114.1744 114.3113 114.4892 114.7565 114.9303 115.0053 115.1385 115.2803 115.4417 115.6577 115.9023 115.9823 116.2275 116.2734 116.3698 116.5172 116.6896 116.8034 116.8863 117.1974 117.4243 117.4456 117.5924 117.7266 117.8313 117.9299 118.1261 118.3820 118.4611 118.6428 118.8972 118.9958 119.1125 119.2635 119.4086 119.6082 119.9472 120.0190 120.1222 120.4348 120.5098 121.0170 121.0860 121.5171 121.7617 121.8575 122.0260 122.4652 122.7437 122.9403 123.1319 123.4420 123.5456 123.7572 123.8730 124.2070 124.4284 124.6227 125.0118 125.2554 125.4987 126.0288 126.1936 126.3062 126.4792 126.6520 127.0802 127.3101 127.7475 127.9861 128.4782 128.6366 128.9080 129.3092 129.4715 129.8649 130.0703 130.3556 130.3732 130.4990 130.7516 131.0050 131.2498 131.5266 131.7112 131.8544 132.1358 132.5016 132.6492 132.8095 133.1945 133.3088 133.4597 133.7301 133.9254 134.0273 134.2284 135.1528 135.4709 135.5919 135.8327 135.9700 136.2262 136.3907 136.9972 137.0171 137.4946 137.7708 137.9063 138.0811 138.1708 138.5729 139.0995 139.4279 139.6577 139.8911 140.1815 140.2040 140.3169 140.9332 141.0304 141.3873 141.8282 142.3708 142.5674 142.7541 142.9518 143.0534 143.2536 143.3862 143.4508 143.7621 143.9414 144.1163 144.3962 144.4656 144.8378 144.9767 145.0584 145.2059 145.3096 145.5585 145.8024 146.0254 146.2115 146.3466 146.4399 146.6361 147.0911 147.5341 148.0271 148.2538 148.4142 148.4292 148.6597 148.7339 148.9533 149.2756 149.7657 149.8936 150.0222 150.1100 150.3506 150.6004 150.6660 150.8471 150.9790 151.1195 151.2012 151.3830 151.4610 151.6462 152.1448 152.3707 152.5716 152.7820 153.0499 153.1363 153.4994 153.5303 154.1061 154.3679 154.6210 155.2623 155.5023 155.5915 155.8177 156.1263 156.6078 156.6980 156.7927 157.3458 157.4025 157.6161 157.7533 158.0891 158.4464 158.8912 159.0498 159.2671 159.4955 160.3685 160.5082 161.2193 161.8974 163.0701 163.5652 163.8037 165.2662 165.5421 166.0598 166.6966 167.3691 168.3674 168.8465 168.9238 170.1685 171.2662 171.9493 172.1728 172.3918 172.9933 174.0576 175.1719 175.9178 176.0693 177.0420 177.1132 177.4636 177.8208 178.3210 178.8244 179.1786 179.4467 179.8586 180.6846 182.7544 182.9502 185.3788 185.8945 186.2517 186.8665 187.0288 187.2446 187.6717 187.8916 188.0080 188.1713 188.2401 188.4327 188.4782 188.5881 188.6770 188.9660 189.0617 189.1299 189.2920 191.4361 191.9437 192.2200 192.2309 192.9584 193.9529 194.1981 194.3658 194.9226 195.2805 195.6685 195.7152 195.7879 196.3086 196.6045 198.2571 198.6769 198.9886 200.9648 202.6951 203.0816 204.0196 204.9094 205.4236 206.8236 207.3209 208.2979 209.1603 210.1467 222.1205 223.7452 223.7720 227.4998 227.7055 228.5759 228.8625 230.1277 232.3520 233.3999 235.3206 238.9615 240.8048 241.6303 244.2558 245.9040 246.8795 247.2301 250.2025 251.2546 295.3567 298.6586 313.1659 615.6710 622.8442 623.5827 625.9335 626.4847 628.4888 632.0383 634.1619 636.5029 637.6019 637.7729 642.2945 643.5967 644.3470 645.6432 646.7400 647.5957 649.9240 650.6326 653.6295 716.0059 902.9543 907.6710 1199.4143 1199.7875 1200.2671 1201.1455 1211.3460 1213.9637 1558.5945 1559.8885 1565.2604</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">-0.057633 -0.158819 -0.160916 -0.162437 -0.291525 -0.271811 -0.495263 -0.498841 -0.447391 -0.434882 -0.046863 -0.100306 0.356005 0.035398 0.013078 0.430080 -0.318359 -0.312463 0.061860 -0.133221 0.373033 -0.151384 0.316272 -0.167653 0.426872 0.041081 -0.189168 -0.111344 0.535672 0.092569 -0.189313 -0.275833 0.120774 0.116720 0.114563 0.111971 0.113721 0.115200 0.146624 0.138977 0.158180 0.129397 0.142408 0.116339 0.141950 0.109978 0.119260 0.137960 0.133692 0.125794</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">17.0576 9.1588 9.1609 9.1624 8.2915 8.2718 8.4953 8.4988 8.4474 8.4349 7.0469 7.1003 5.6440 5.9646 5.9869 5.5699 6.3184 6.3125 5.9381 6.1332 5.6270 6.1514 5.6837 6.1677 5.5731 5.9589 6.1892 6.1113 5.4643 5.9074 6.1893 6.2758 0.8792 0.8833 0.8854 0.8880 0.8863 0.8848 0.8534 0.8610 0.8418 0.8706 0.8576 0.8837 0.8581 0.8900 0.8807 0.8620 0.8663 0.8742</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">-0.0576 -0.1588 -0.1609 -0.1624 -0.2915 -0.2718 -0.4953 -0.4988 -0.4474 -0.4349 -0.0469 -0.1003 0.3560 0.0354 0.0131 0.4301 -0.3184 -0.3125 0.0619 -0.1332 0.3730 -0.1514 0.3163 -0.1677 0.4269 0.0411 -0.1892 -0.1113 0.5357 0.0926 -0.1893 -0.2758 0.1208 0.1167 0.1146 0.1120 0.1137 0.1152 0.1466 0.1390 0.1582 0.1294 0.1424 0.1163 0.1419 0.1100 0.1193 0.1380 0.1337 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2618 1.1520 1.1508 1.1449 2.1526 2.1402 2.0156 2.0038 2.0573 2.0608 3.1238 3.3771 3.7292 3.6503 3.9776 4.2112 3.9235 3.9407 3.6681 4.1113 4.1810 3.8838 4.2128 4.1039 4.1390 3.9692 3.8580 3.9945 4.4199 3.8283 3.8361 3.9326 1.0044 1.0098 1.0030 1.0077 1.0138 1.0032 1.0272 1.0214 1.0020 1.0073 0.9870 1.0113 1.0094 1.0099 0.9996 1.0010 1.0027 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2618 1.1520 1.1508 1.1449 2.1526 2.1402 2.0156 2.0038 2.0573 2.0608 3.1238 3.3771 3.7292 3.6503 3.9776 4.2112 3.9235 3.9407 3.6681 4.1113 4.1810 3.8838 4.2128 4.1039 4.1390 3.9692 3.8580 3.9945 4.4199 3.8283 3.8361 3.9326 1.0044 1.0098 1.0030 1.0077 1.0138 1.0032 1.0272 1.0214 1.0020 1.0073 0.9870 1.0113 1.0094 1.0099 0.9996 1.0010 1.0027 1.0002</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">1.1226 1.1486 1.1333 1.1265 0.8420 1.1932 1.1823 0.8857 1.8587 1.8441 1.9417 1.8857 0.7963 1.1576 1.1075 1.2133 1.1617 0.8934 0.9113 0.9671 0.9441 1.4593 1.4190 1.6627 0.9835 0.9832 0.9843 0.9810 0.9760 0.9762 0.9920 1.4218 0.9466 1.3174 0.9612 1.1359 0.9625 1.4610 0.9787 1.4065 0.9686 0.9749 0.9721 0.9771 0.9612 0.9990 0.9604 1.8939 0.9803 0.9925 0.9916</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">-0.027843589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.834834618398</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.32747 -44.45343 -3.12597 21.77355 -20.91150 0.86205 14.32599 -12.29285 2.03315</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.82733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.72831</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
