<?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 N C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.605084"
                        y3="1.951637"
                        z3="2.243227"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.922481"
                        y3="-0.602975"
                        z3="-0.592111"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.834601"
                        y3="0.043825"
                        z3="0.158664"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.418033"
                        y3="-0.866217"
                        z3="1.486882"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.748833"
                        y3="2.410936"
                        z3="0.280659"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.614129"
                        y3="1.96855"
                        z3="-1.586869"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.876706"
                        y3="-2.788845"
                        z3="-1.107681"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.772984"
                        y3="0.891509"
                        z3="-2.027694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.284714"
                        y3="4.29267"
                        z3="-0.852061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.603281"
                        y3="3.318436"
                        z3="0.253274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.851432"
                        y3="3.687396"
                        z3="-0.084259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.560878"
                        y3="3.96394"
                        z3="-2.299137"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.559483"
                        y3="5.742764"
                        z3="-0.527184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.119245"
                        y3="1.975789"
                        z3="-0.013883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.7379"
                        y3="2.624576"
                        z3="-0.585061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.968718"
                        y3="1.316804"
                        z3="0.767051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.418539"
                        y3="1.158427"
                        z3="0.191775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.529231"
                        y3="-0.033039"
                        z3="0.448664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.469557"
                        y3="0.022018"
                        z3="0.499523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.136416"
                        y3="1.012362"
                        z3="-1.077713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.118154"
                        y3="-0.933406"
                        z3="-0.438407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.903643"
                        y3="-0.001933"
                        z3="1.771779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.190209"
                        y3="-1.91566"
                        z3="-0.107153"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.97733"
                        y3="-0.9808"
                        z3="2.084197"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.610415"
                        y3="-1.943175"
                        z3="1.152867"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.16574"
                        y3="-3.93381"
                        z3="-0.823657"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.706204"
                        y3="-4.921669"
                        z3="-0.01191"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.074403"
                        y3="-4.095577"
                        z3="-1.419707"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.016281"
                        y3="-6.085384"
                        z3="0.206215"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.780572"
                        y3="-5.272274"
                        z3="-1.205962"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.258221"
                        y3="-6.265704"
                        z3="-0.390054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.939714"
                        y3="3.764804"
                        z3="1.180725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.312598"
                        y3="4.318359"
                        z3="0.666572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.157524"
                        y3="4.47308"
                        z3="-2.942746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.532144"
                        y3="2.906868"
                        z3="-2.543694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.553684"
                        y3="4.332002"
                        z3="-2.561224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.607645"
                        y3="5.981334"
                        z3="-0.712309"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.340987"
                        y3="5.978324"
                        z3="0.514716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.049094"
                        y3="6.396865"
                        z3="-1.153548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.802235"
                        y3="1.471886"
                        z3="-0.917921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.186515"
                        y3="1.209159"
                        z3="0.967688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.54397"
                        y3="-0.929424"
                        z3="-1.434445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.180861"
                        y3="0.738624"
                        z3="2.510888"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.529119"
                        y3="-1.002492"
                        z3="3.068445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.121343"
                        y3="-2.693109"
                        z3="1.419817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.678854"
                        y3="-4.785775"
                        z3="0.444342"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.478075"
                        y3="-3.316292"
                        z3="-2.053417"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.398949"
                        y3="-6.857818"
                        z3="0.839995"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.745719"
                        y3="-5.406679"
                        z3="-1.676345"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.813773"
                        y3="-7.17863"
                        z3="-0.22207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-2.6051,1.9516,2.2432;-1.9225,-.603,-.5921;-3.8346,.0438,.1587;-2.418,-.8662,1.4869;2.7488,2.4109,.2807;1.6141,1.9686,-1.5869;.8767,-2.7888,-1.1077;4.773,.8915,-2.0277;-.2847,4.2927,-.8521;-.6033,3.3184,.2533;.8514,3.6874,-.0843;-.5609,3.9639,-2.2991;-.5595,5.7428,-.5272;-1.1192,1.9758,-.0139;1.7379,2.6246,-.5851;-1.9687,1.3168,.7671;3.4185,1.1584,.1918;-2.5292,-.033,.4487;2.4696,.022,.4995;4.1364,1.0124,-1.0777;2.1182,-.9334,-.4384;1.9036,-.0019,1.7718;1.1902,-1.9157,-.1072;.9773,-.9808,2.0842;.6104,-1.9432,1.1529;.1657,-3.9338,-.8237;.7062,-4.9217,-.0119;-1.0744,-4.0956,-1.4197;-.0163,-6.0854,.2062;-1.7806,-5.2723,-1.206;-1.2582,-6.2657,-.3901;-.9397,3.7648,1.1807;1.3126,4.3184,.6666;.1575,4.4731,-2.9427;-.5321,2.9069,-2.5437;-1.5537,4.332,-2.5612;-1.6076,5.9813,-.7123;-.341,5.9783,.5147;.0491,6.3969,-1.1535;-.8022,1.4719,-.9179;4.1865,1.2092,.9677;2.544,-.9294,-1.4344;2.1809,.7386,2.5109;.5291,-1.0025,3.0684;-.1213,-2.6931,1.4198;1.6789,-4.7858,.4443;-1.4781,-3.3163,-2.0534;.3989,-6.8578,.84;-2.7457,-5.4067,-1.6763;-1.8138,-7.1786,-.2221;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3364.6200054294 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.894e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.341 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 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="-2.60508435"
                                 y3="1.95163666"
                                 z3="2.24322702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.9224807"
                                 y3="-0.6029745"
                                 z3="-0.59211099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.83460119"
                                 y3="0.04382486"
                                 z3="0.15866378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.41803348"
                                 y3="-0.86621655"
                                 z3="1.48688177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.74883265"
                                 y3="2.4109359"
                                 z3="0.28065948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.61412896"
                                 y3="1.96855008"
                                 z3="-1.58686869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.87670647"
                                 y3="-2.7888453"
                                 z3="-1.10768106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.77298394"
                                 y3="0.8915087"
                                 z3="-2.02769379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.28471368"
                                 y3="4.29266976"
                                 z3="-0.85206102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.60328122"
                                 y3="3.31843586"
                                 z3="0.25327357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.85143205"
                                 y3="3.68739624"
                                 z3="-0.08425867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.56087848"
                                 y3="3.96393994"
                                 z3="-2.29913708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.55948322"
                                 y3="5.74276427"
                                 z3="-0.52718377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.11924488"
                                 y3="1.97578899"
                                 z3="-0.01388261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.73790003"
                                 y3="2.62457556"
                                 z3="-0.58506055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.96871846"
                                 y3="1.31680423"
                                 z3="0.76705129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.4185389"
                                 y3="1.15842686"
                                 z3="0.1917746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.52923124"
                                 y3="-0.03303936"
                                 z3="0.44866409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46955656"
                                 y3="0.02201792"
                                 z3="0.49952262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.13641607"
                                 y3="1.01236232"
                                 z3="-1.07771318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.11815357"
                                 y3="-0.93340621"
                                 z3="-0.43840745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.90364347"
                                 y3="-0.0019328"
                                 z3="1.77177922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.1902094"
                                 y3="-1.91565951"
                                 z3="-0.10715307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.97732995"
                                 y3="-0.98080047"
                                 z3="2.08419711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.61041507"
                                 y3="-1.94317529"
                                 z3="1.15286712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.16573951"
                                 y3="-3.93380978"
                                 z3="-0.82365749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.7062036"
                                 y3="-4.92166948"
                                 z3="-0.0119102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.07440335"
                                 y3="-4.09557719"
                                 z3="-1.4197072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.01628148"
                                 y3="-6.08538397"
                                 z3="0.20621522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.780572"
                                 y3="-5.27227446"
                                 z3="-1.2059616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.25822064"
                                 y3="-6.2657042"
                                 z3="-0.39005357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.93971363"
                                 y3="3.76480406"
                                 z3="1.18072524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.31259765"
                                 y3="4.31835943"
                                 z3="0.66657207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.15752448"
                                 y3="4.47308004"
                                 z3="-2.94274584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.53214371"
                                 y3="2.90686764"
                                 z3="-2.54369351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.55368425"
                                 y3="4.3320023"
                                 z3="-2.56122365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.60764464"
                                 y3="5.98133397"
                                 z3="-0.71230943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.34098713"
                                 y3="5.97832369"
                                 z3="0.51471582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.04909393"
                                 y3="6.39686489"
                                 z3="-1.15354784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.80223547"
                                 y3="1.47188618"
                                 z3="-0.91792101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.18651512"
                                 y3="1.20915857"
                                 z3="0.96768788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.54396973"
                                 y3="-0.92942441"
                                 z3="-1.43444538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.18086092"
                                 y3="0.73862383"
                                 z3="2.51088798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.52911868"
                                 y3="-1.00249177"
                                 z3="3.06844533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.12134297"
                                 y3="-2.69310943"
                                 z3="1.41981673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.67885386"
                                 y3="-4.78577511"
                                 z3="0.44434184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.47807542"
                                 y3="-3.31629216"
                                 z3="-2.05341655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.39894932"
                                 y3="-6.85781837"
                                 z3="0.83999531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.74571924"
                                 y3="-5.40667873"
                                 z3="-1.67634519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.813773"
                                 y3="-7.17862989"
                                 z3="-0.22206956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-2.6051,1.9516,2.2432;-1.9225,-.603,-.5921;-3.8346,.0438,.1587;-2.418,-.8662,1.4869;2.7488,2.4109,.2807;1.6141,1.9686,-1.5869;.8767,-2.7888,-1.1077;4.773,.8915,-2.0277;-.2847,4.2927,-.8521;-.6033,3.3184,.2533;.8514,3.6874,-.0843;-.5609,3.9639,-2.2991;-.5595,5.7428,-.5272;-1.1192,1.9758,-.0139;1.7379,2.6246,-.5851;-1.9687,1.3168,.7671;3.4185,1.1584,.1918;-2.5292,-.033,.4487;2.4696,.022,.4995;4.1364,1.0124,-1.0777;2.1182,-.9334,-.4384;1.9036,-.0019,1.7718;1.1902,-1.9157,-.1072;.9773,-.9808,2.0842;.6104,-1.9432,1.1529;.1657,-3.9338,-.8237;.7062,-4.9217,-.0119;-1.0744,-4.0956,-1.4197;-.0163,-6.0854,.2062;-1.7806,-5.2723,-1.206;-1.2582,-6.2657,-.3901;-.9397,3.7648,1.1807;1.3126,4.3184,.6666;.1575,4.4731,-2.9427;-.5321,2.9069,-2.5437;-1.5537,4.332,-2.5612;-1.6076,5.9813,-.7123;-.341,5.9783,.5147;.0491,6.3969,-1.1535;-.8022,1.4719,-.9179;4.1865,1.2092,.9677;2.544,-.9294,-1.4344;2.1809,.7386,2.5109;.5291,-1.0025,3.0684;-.1213,-2.6931,1.4198;1.6789,-4.7858,.4443;-1.4781,-3.3163,-2.0534;.3989,-6.8578,.84;-2.7457,-5.4067,-1.6763;-1.8138,-7.1786,-.2221;</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="-2.605084"
                        y3="1.951637"
                        z3="2.243227"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.922481"
                        y3="-0.602975"
                        z3="-0.592111"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.834601"
                        y3="0.043825"
                        z3="0.158664"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.418033"
                        y3="-0.866217"
                        z3="1.486882"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.748833"
                        y3="2.410936"
                        z3="0.280659"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.614129"
                        y3="1.96855"
                        z3="-1.586869"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.876706"
                        y3="-2.788845"
                        z3="-1.107681"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.772984"
                        y3="0.891509"
                        z3="-2.027694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.284714"
                        y3="4.29267"
                        z3="-0.852061"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.603281"
                        y3="3.318436"
                        z3="0.253274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.851432"
                        y3="3.687396"
                        z3="-0.084259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.560878"
                        y3="3.96394"
                        z3="-2.299137"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.559483"
                        y3="5.742764"
                        z3="-0.527184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.119245"
                        y3="1.975789"
                        z3="-0.013883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.7379"
                        y3="2.624576"
                        z3="-0.585061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.968718"
                        y3="1.316804"
                        z3="0.767051"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.418539"
                        y3="1.158427"
                        z3="0.191775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.529231"
                        y3="-0.033039"
                        z3="0.448664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.469557"
                        y3="0.022018"
                        z3="0.499523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.136416"
                        y3="1.012362"
                        z3="-1.077713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.118154"
                        y3="-0.933406"
                        z3="-0.438407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.903643"
                        y3="-0.001933"
                        z3="1.771779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.190209"
                        y3="-1.91566"
                        z3="-0.107153"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.97733"
                        y3="-0.9808"
                        z3="2.084197"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.610415"
                        y3="-1.943175"
                        z3="1.152867"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.16574"
                        y3="-3.93381"
                        z3="-0.823657"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.706204"
                        y3="-4.921669"
                        z3="-0.01191"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.074403"
                        y3="-4.095577"
                        z3="-1.419707"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.016281"
                        y3="-6.085384"
                        z3="0.206215"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.780572"
                        y3="-5.272274"
                        z3="-1.205962"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.258221"
                        y3="-6.265704"
                        z3="-0.390054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.939714"
                        y3="3.764804"
                        z3="1.180725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.312598"
                        y3="4.318359"
                        z3="0.666572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.157524"
                        y3="4.47308"
                        z3="-2.942746"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.532144"
                        y3="2.906868"
                        z3="-2.543694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.553684"
                        y3="4.332002"
                        z3="-2.561224"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.607645"
                        y3="5.981334"
                        z3="-0.712309"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.340987"
                        y3="5.978324"
                        z3="0.514716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.049094"
                        y3="6.396865"
                        z3="-1.153548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.802235"
                        y3="1.471886"
                        z3="-0.917921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.186515"
                        y3="1.209159"
                        z3="0.967688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.54397"
                        y3="-0.929424"
                        z3="-1.434445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.180861"
                        y3="0.738624"
                        z3="2.510888"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.529119"
                        y3="-1.002492"
                        z3="3.068445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.121343"
                        y3="-2.693109"
                        z3="1.419817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.678854"
                        y3="-4.785775"
                        z3="0.444342"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.478075"
                        y3="-3.316292"
                        z3="-2.053417"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.398949"
                        y3="-6.857818"
                        z3="0.839995"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.745719"
                        y3="-5.406679"
                        z3="-1.676345"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.813773"
                        y3="-7.17863"
                        z3="-0.22207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-2.6051,1.9516,2.2432;-1.9225,-.603,-.5921;-3.8346,.0438,.1587;-2.418,-.8662,1.4869;2.7488,2.4109,.2807;1.6141,1.9686,-1.5869;.8767,-2.7888,-1.1077;4.773,.8915,-2.0277;-.2847,4.2927,-.8521;-.6033,3.3184,.2533;.8514,3.6874,-.0843;-.5609,3.9639,-2.2991;-.5595,5.7428,-.5272;-1.1192,1.9758,-.0139;1.7379,2.6246,-.5851;-1.9687,1.3168,.7671;3.4185,1.1584,.1918;-2.5292,-.033,.4487;2.4696,.022,.4995;4.1364,1.0124,-1.0777;2.1182,-.9334,-.4384;1.9036,-.0019,1.7718;1.1902,-1.9157,-.1072;.9773,-.9808,2.0842;.6104,-1.9432,1.1529;.1657,-3.9338,-.8237;.7062,-4.9217,-.0119;-1.0744,-4.0956,-1.4197;-.0163,-6.0854,.2062;-1.7806,-5.2723,-1.206;-1.2582,-6.2657,-.3901;-.9397,3.7648,1.1807;1.3126,4.3184,.6666;.1575,4.4731,-2.9427;-.5321,2.9069,-2.5437;-1.5537,4.332,-2.5612;-1.6076,5.9813,-.7123;-.341,5.9783,.5147;.0491,6.3969,-1.1535;-.8022,1.4719,-.9179;4.1865,1.2092,.9677;2.544,-.9294,-1.4344;2.1809,.7386,2.5109;.5291,-1.0025,3.0684;-.1213,-2.6931,1.4198;1.6789,-4.7858,.4443;-1.4781,-3.3163,-2.0534;.3989,-6.8578,.84;-2.7457,-5.4067,-1.6763;-1.8138,-7.1786,-.2221;</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">2913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2971.8047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1639.4915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16959910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3364.62000543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5292.78960453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9337.35805747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4044.56845294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03839570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.78018445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.61058535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341329</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999754880523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999754880523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999509761046</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.116017007672</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">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="1238"
                            units="nonsi:electronvolt">-2765.6383 -675.6565 -675.5249 -675.5006 -525.2125 -524.6521 -523.5255 -392.8925 -286.8632 -283.8207 -282.8418 -281.8477 -281.7317 -281.4873 -281.2808 -280.7087 -280.6097 -280.5340 -280.5318 -280.4268 -279.9505 -279.9361 -279.8375 -279.8365 -279.8276 -279.8041 -279.8029 -279.7795 -279.6947 -279.2589 -279.2546 -260.9070 -199.7472 -199.5039 -199.4964 -39.4318 -36.9390 -36.8078 -34.1989 -32.9524 -31.6345 -28.4311 -28.0212 -27.5037 -27.1599 -26.6729 -25.3082 -24.6410 -24.2339 -23.7183 -23.6247 -23.3627 -23.0725 -22.7853 -21.9414 -21.3765 -20.6102 -20.3347 -20.1645 -19.7515 -19.5107 -19.3998 -19.2050 -18.7930 -18.1956 -18.0514 -17.9368 -17.1565 -16.9042 -16.8536 -16.4964 -16.1508 -16.1377 -16.0471 -15.9612 -15.8177 -15.7578 -15.5574 -15.1804 -15.0052 -14.8960 -14.8414 -14.6640 -14.6013 -14.5079 -14.2981 -14.2630 -14.1317 -14.0274 -13.9392 -13.8706 -13.7106 -13.3779 -13.2103 -13.0686 -13.0005 -12.9354 -12.8505 -12.8174 -12.5421 -12.4534 -12.4292 -12.2021 -12.1276 -11.9770 -11.6973 -11.6591 -11.5535 -11.3735 -10.7127 -10.5054 -9.6395 -9.4626 -9.3653 -9.2875 -8.5894 0.9952 1.1417 1.4317 1.7049 1.8186 2.0107 2.5708 2.7872 2.9289 3.3944 3.6697 3.8877 3.9367 4.0994 4.3319 4.4902 4.5991 4.7820 4.8431 4.9187 5.0985 5.1360 5.1559 5.3010 5.4017 5.5486 5.7978 5.8786 5.9891 6.0042 6.0807 6.1770 6.2677 6.3554 6.4798 6.5434 6.7481 6.8152 6.8936 6.9497 7.0857 7.2084 7.4566 7.4671 7.6088 7.6884 7.7641 7.8744 7.9006 7.9482 8.0124 8.0646 8.1884 8.2373 8.4045 8.4900 8.5381 8.7490 8.8446 8.9087 8.9867 9.1049 9.1748 9.2730 9.3418 9.4384 9.4986 9.6135 9.6584 9.7901 9.9322 9.9666 10.1201 10.3043 10.5482 10.6357 10.6971 10.8260 10.9194 11.0085 11.0352 11.1888 11.3160 11.3800 11.4702 11.4861 11.6192 11.6595 11.7534 11.8803 11.9712 12.0472 12.1700 12.1907 12.2879 12.3866 12.6438 12.6593 12.6959 12.8425 12.9248 13.0672 13.1339 13.2418 13.2688 13.3177 13.5616 13.6274 13.6989 13.7539 13.8578 13.9132 14.0179 14.0939 14.2226 14.2718 14.2841 14.4099 14.5085 14.5693 14.6343 14.7563 14.7882 14.9657 15.0300 15.1335 15.2192 15.2882 15.3965 15.5632 15.6177 15.6450 15.7281 15.8072 15.9265 15.9382 16.0732 16.1105 16.2364 16.2625 16.4157 16.4468 16.5800 16.6408 16.8002 16.9403 17.0388 17.0983 17.3266 17.3958 17.4447 17.4911 17.5764 17.9167 17.9884 18.1082 18.3304 18.5002 18.5556 18.7211 18.9294 19.0636 19.2035 19.3603 19.4749 19.5936 19.8692 19.9096 20.0570 20.1210 20.2935 20.4404 20.4901 20.6274 20.6925 20.8484 20.8885 21.1507 21.2155 21.3158 21.4974 21.5245 21.6091 21.7158 21.8658 21.9175 22.0506 22.2366 22.2520 22.4461 22.6045 22.6360 22.8512 22.9382 23.1356 23.2734 23.3119 23.3962 23.5751 23.6940 23.7431 23.9612 24.0928 24.2057 24.2818 24.4341 24.6523 24.6911 24.8094 24.9145 25.0082 25.0958 25.2874 25.3958 25.4720 25.7239 25.9005 25.9878 26.0663 26.2791 26.3888 26.4429 26.6125 26.8308 27.0255 27.2196 27.2715 27.6410 27.7429 27.8387 27.8861 27.9578 28.1013 28.2983 28.3187 28.4948 28.5470 28.7029 28.7182 28.8914 29.0665 29.1807 29.2863 29.4519 29.5401 29.6703 29.8463 29.8815 29.9998 30.1945 30.2926 30.3070 30.4686 30.6467 30.8389 30.9859 31.0100 31.1271 31.2456 31.4289 31.6524 31.7545 31.8572 32.0316 32.1719 32.2867 32.3250 32.7250 32.8470 32.9422 32.9830 33.0950 33.1999 33.3123 33.4549 33.5420 33.6656 33.7722 33.8574 34.0663 34.2668 34.3479 34.5297 34.7373 34.8639 34.9664 35.0358 35.2353 35.4700 35.7041 35.8259 35.9694 36.0233 36.1795 36.2359 36.3172 36.4179 36.5176 36.5902 36.7253 36.9109 37.1218 37.3072 37.3625 37.4483 37.5921 37.7020 37.7357 37.8928 37.9867 38.2192 38.3761 38.5415 38.6319 38.6649 38.7227 38.8858 38.9271 38.9687 39.1780 39.3859 39.4736 39.5509 39.6436 39.8427 40.0373 40.0886 40.1207 40.4014 40.5745 40.7428 40.9588 41.0247 41.0792 41.1455 41.3079 41.4157 41.8190 41.8952 41.9929 42.1650 42.2065 42.4625 42.5522 42.8443 42.8847 43.1757 43.2285 43.3679 43.4114 43.4798 43.6184 43.8648 43.9182 44.0045 44.1707 44.1783 44.3298 44.4864 44.7410 44.7864 44.9330 45.0183 45.1667 45.3588 45.5152 45.6420 45.7993 46.0049 46.2064 46.2487 46.5835 46.7184 46.8006 46.8923 47.1298 47.2643 47.3173 47.4227 47.6983 47.7757 47.8388 48.0263 48.1904 48.2032 48.4151 48.5585 48.7714 48.9423 49.1383 49.2213 49.3412 49.4596 49.5624 49.8829 50.2397 50.3236 50.3753 50.6278 50.7110 50.9128 51.0904 51.1863 51.5979 51.7263 51.8948 52.0138 52.0450 52.2262 52.3849 52.5768 52.8362 52.9398 53.1508 53.3052 53.4660 53.6644 53.9067 53.9258 54.3652 54.4773 54.8384 54.9172 55.1873 55.2503 55.4960 55.5287 55.6393 55.7386 56.1082 56.1314 56.3198 56.4035 56.6883 56.8419 57.0809 57.1150 57.2496 57.4722 57.6655 57.7843 58.3354 58.4420 58.5571 58.7980 58.8655 59.2589 59.3924 59.5389 59.7813 59.9739 60.0948 60.3293 60.3873 60.4888 60.5543 60.8193 61.2155 61.4638 61.5713 61.7294 61.9457 62.2131 62.4754 62.9251 63.1103 63.1871 63.3228 63.6113 63.6948 64.0328 64.2342 64.3682 64.6026 64.7391 64.8451 64.9196 65.0818 65.2729 65.4374 65.6058 65.7139 66.0271 66.3151 66.3622 66.5435 66.6107 66.8241 66.9976 67.2006 67.3746 67.4150 67.6412 67.6970 67.9710 68.2541 68.4024 68.5100 68.7505 68.9090 69.0618 69.4230 69.7692 70.3273 70.5087 70.5822 70.9751 71.2373 71.3386 71.6015 71.6897 71.9165 71.9588 72.2775 72.7330 72.7884 73.0734 73.2377 73.3245 73.3978 73.7325 74.0013 74.2590 74.4970 74.6092 74.8156 75.0233 75.1280 75.2415 75.3716 75.4907 75.9322 76.1736 76.3216 76.4767 76.6134 76.6806 76.7802 76.8736 77.1196 77.3008 77.4159 77.6628 77.8059 77.8986 78.0941 78.2669 78.3364 78.4948 78.5545 78.6161 78.8932 79.1869 79.2158 79.3288 79.3498 79.4199 79.5516 79.8017 79.8420 79.9911 80.0543 80.1973 80.3497 80.4345 80.6925 80.8732 81.1668 81.4463 81.5898 81.7293 81.8128 81.8798 82.0954 82.1760 82.2779 82.3788 82.4491 82.6112 82.7020 82.7788 83.0297 83.2687 83.4393 83.5705 83.6536 83.7692 83.9049 84.0753 84.1827 84.2277 84.2989 84.4647 84.6019 84.7283 84.8230 85.0052 85.0668 85.1948 85.3844 85.5116 85.5692 85.6638 85.7974 85.8518 85.9426 85.9818 86.2188 86.3149 86.3928 86.5224 86.6477 86.6675 87.0743 87.1953 87.3730 87.4459 87.6171 87.7119 87.7457 87.8783 88.0681 88.1468 88.2338 88.3084 88.4442 88.5226 88.5802 88.7441 88.8457 88.9531 89.0636 89.1269 89.3001 89.4253 89.5130 89.5985 89.7367 89.8267 90.0181 90.0714 90.2256 90.3879 90.5004 90.8075 90.9737 90.9937 91.1627 91.2290 91.3425 91.6009 91.8281 92.0056 92.1086 92.2236 92.3626 92.4094 92.5616 92.5814 92.7518 92.8481 92.8969 93.0499 93.1350 93.2456 93.4023 93.4119 93.6314 93.7210 93.8412 93.9895 94.1461 94.2480 94.4157 94.5559 94.6692 94.8183 94.8517 94.8973 95.2081 95.2692 95.3378 95.3981 95.4939 95.6791 95.8303 95.9303 96.0976 96.2164 96.4148 96.5019 96.6762 96.8062 96.9480 97.0499 97.1914 97.2426 97.3174 97.4927 97.5641 97.6827 97.7421 97.9580 98.0847 98.3732 98.5114 98.5766 98.7424 98.8468 99.0625 99.2582 99.2983 99.4046 99.6576 99.7074 99.7843 100.0710 100.1855 100.2355 100.4028 100.5532 100.8467 100.9015 101.3262 101.3707 101.5901 101.7478 101.8153 101.9392 102.2508 102.7178 102.8510 103.0141 103.0785 103.1726 103.3837 103.7395 103.9475 104.0851 104.2540 104.4886 104.7281 104.9317 105.1344 105.2466 105.3074 105.3742 105.5040 105.5376 105.5452 105.7033 105.9430 106.0581 106.2283 106.4077 106.5314 106.6823 106.8742 106.8983 106.9759 107.0265 107.2879 107.4811 107.6584 107.7997 107.9539 108.1450 108.2124 108.2575 108.4083 108.5468 108.7276 108.9452 109.1642 109.3956 109.4583 109.6783 109.7523 109.9701 110.1816 110.2897 110.4869 110.5462 110.6243 110.6543 110.7389 110.8466 111.0533 111.0787 111.3281 111.3666 111.5954 111.7538 111.8380 112.1881 112.3423 112.4826 112.6382 112.7339 112.9229 113.2951 113.4299 113.5128 113.5789 113.7404 113.9623 114.1720 114.2747 114.4058 114.6843 114.7645 114.9630 115.1437 115.1757 115.3423 115.4333 115.6689 115.9081 116.0528 116.1434 116.2846 116.3967 116.6670 116.7032 116.8530 117.0275 117.1575 117.4633 117.5321 117.6313 117.7819 117.8996 118.0264 118.2387 118.3898 118.4396 118.7049 118.7654 118.8504 119.0748 119.2634 119.3246 119.5181 119.6611 119.8152 119.9147 120.1230 120.2896 120.3094 120.4375 120.7658 120.9685 121.0730 121.1951 121.4052 121.5478 122.1447 122.1586 122.3850 122.5106 122.6294 122.8063 122.9424 123.2360 123.4095 123.5681 123.9076 124.2014 124.6990 124.7593 124.9632 125.3084 125.5146 125.7250 126.0813 126.1740 126.5457 126.7093 126.8702 127.0883 127.4740 127.8244 127.8422 128.3045 128.5045 128.6735 128.9219 129.2502 129.4510 129.6314 129.6899 129.8117 130.0056 130.1884 130.3443 130.3971 130.6526 130.9193 131.2471 131.3052 131.4998 131.7957 131.9388 132.2576 132.4361 132.5555 132.6972 132.9844 133.0636 133.2432 133.7285 133.8261 134.4434 134.6079 134.8887 135.2673 135.4821 135.6667 135.7286 135.8650 136.1846 136.6662 136.8597 137.0886 137.5476 137.8433 138.0877 138.3180 138.4395 138.5644 138.7470 138.9383 139.6091 139.7382 139.9839 140.6877 140.7989 141.0787 141.2149 141.2932 141.7106 141.8872 142.3012 142.8524 143.2935 143.8789 144.0366 144.2987 144.3952 144.4966 144.6787 144.8552 144.9999 145.5511 145.6931 145.7693 145.9994 146.1509 146.2797 146.3522 146.5835 146.9386 147.2672 147.4836 147.6914 147.9625 148.2250 148.3172 148.3782 148.6934 148.9897 149.1384 149.5414 150.0513 150.2548 150.3032 150.5970 150.9993 151.1426 151.3432 151.7962 152.0005 152.2734 152.5909 152.6286 153.3896 153.6468 154.1003 154.6110 154.7236 155.0206 155.4122 156.2153 156.4927 157.0051 157.3106 157.4248 157.7047 158.0286 158.0786 158.4869 159.2590 159.5609 159.6849 159.7183 159.8947 160.5211 161.4892 161.8016 162.0005 162.4859 162.8474 164.3202 164.7019 165.0646 165.5445 166.7343 167.5681 168.9236 171.1981 171.8761 172.2426 172.9533 173.1955 174.6731 176.5424 177.2958 179.4772 180.0547 181.9300 182.4962 184.8988 186.1197 187.0334 187.3892 187.5340 188.4482 188.5773 188.7441 188.8681 188.8985 188.9403 189.1079 189.4131 189.7071 190.0909 191.3323 192.2190 192.2733 192.4211 192.9895 193.7107 194.7031 195.1949 195.9498 196.3926 196.5986 199.8230 201.4461 202.7684 203.0241 204.0363 204.4591 206.5211 207.2250 207.5502 209.2687 209.4609 221.9918 223.4136 224.1344 227.0549 228.0072 228.5773 228.7494 229.2378 232.7182 233.2892 235.2718 238.8562 240.9896 241.6164 244.4305 245.8880 247.3875 249.2261 250.6279 251.9580 295.0522 298.0201 312.5057 616.3937 618.8142 622.5539 625.2944 625.5839 631.3266 631.8394 632.2527 633.1685 634.1154 635.1741 635.9209 636.6511 636.9179 637.3597 637.9578 639.1057 641.3885 643.5859 647.6163 650.6017 657.6131 658.2379 708.7724 877.4830 1201.8989 1211.6077 1215.4869 1558.3521 1561.4160 1564.7765</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 N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.073897 -0.175780 -0.174833 -0.177164 -0.289025 -0.444827 -0.330666 -0.093677 0.097629 0.028760 -0.043231 -0.268214 -0.259530 -0.174904 0.371229 -0.085287 0.489934 0.544259 -0.012673 -0.251473 -0.208830 -0.254713 0.291790 -0.153324 -0.210414 0.265267 -0.185219 -0.224283 -0.148869 -0.139201 -0.168689 0.095613 0.108107 0.106385 0.092952 0.097766 0.099379 0.091674 0.097274 0.149873 0.148783 0.121602 0.145034 0.160999 0.149500 0.160402 0.147775 0.163107 0.161453 0.162175</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 N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0739 9.1758 9.1748 9.1772 8.2890 8.4448 8.3307 7.0937 5.9024 5.9712 6.0432 6.2682 6.2595 6.1749 5.6288 6.0853 5.5101 5.4557 6.0127 6.2515 6.2088 6.2547 5.7082 6.1533 6.2104 5.7347 6.1852 6.2243 6.1489 6.1392 6.1687 0.9044 0.8919 0.8936 0.9070 0.9022 0.9006 0.9083 0.9027 0.8501 0.8512 0.8784 0.8550 0.8390 0.8505 0.8396 0.8522 0.8369 0.8385 0.8378</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0739 -0.1758 -0.1748 -0.1772 -0.2890 -0.4448 -0.3307 -0.0937 0.0976 0.0288 -0.0432 -0.2682 -0.2595 -0.1749 0.3712 -0.0853 0.4899 0.5443 -0.0127 -0.2515 -0.2088 -0.2547 0.2918 -0.1533 -0.2104 0.2653 -0.1852 -0.2243 -0.1489 -0.1392 -0.1687 0.0956 0.1081 0.1064 0.0930 0.0978 0.0994 0.0917 0.0973 0.1499 0.1488 0.1216 0.1450 0.1610 0.1495 0.1604 0.1478 0.1631 0.1615 0.1622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2595 1.1259 1.1250 1.1194 2.1243 2.0541 2.0653 3.1078 3.8035 3.8033 3.8701 3.8893 3.9051 3.8514 4.1194 3.9874 3.8298 4.4356 3.6799 4.0868 3.9966 3.9530 3.7763 3.8795 3.8486 3.6697 3.9300 3.9930 3.8781 3.8850 3.8855 1.0269 1.0263 0.9990 1.0132 1.0016 1.0017 1.0047 1.0019 1.0182 0.9918 1.0385 1.0085 0.9915 1.0082 0.9952 1.0099 0.9886 0.9885 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2595 1.1259 1.1250 1.1194 2.1243 2.0541 2.0653 3.1078 3.8035 3.8033 3.8701 3.8893 3.9051 3.8514 4.1194 3.9874 3.8298 4.4356 3.6799 4.0868 3.9966 3.9530 3.7763 3.8795 3.8486 3.6697 3.9300 3.9930 3.8781 3.8850 3.8855 1.0269 1.0263 0.9990 1.0132 1.0016 1.0017 1.0047 1.0019 1.0182 0.9918 1.0385 1.0085 0.9915 1.0082 0.9952 1.0099 0.9886 0.9885 0.9887</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="53">1.1314 1.0942 1.1359 1.1055 1.1043 0.8579 1.8549 0.1036 1.0024 0.8892 3.0493 0.9168 0.9448 0.9324 0.9391 0.8415 0.9843 1.0053 1.0099 1.0287 0.9884 0.9943 0.9881 0.9952 0.9819 0.9910 1.8217 0.9468 1.0104 0.9658 0.9349 0.9403 1.3839 1.3110 1.4198 0.9671 1.4442 1.0116 1.3252 1.3641 0.9943 0.9851 1.3586 1.3894 1.4169 0.9789 1.4167 0.9845 1.4016 0.9768 1.4091 0.9785 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 15 1 17 2 17 3 17 4 14 4 16 5 14 5 16 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029752718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.199351816115</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.00751 -12.76720 -0.75969 7.48105 -6.25330 1.22775 -8.30236 10.62894 2.32658</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.95984</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
