<?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="-2.204358"
                        y3="2.081716"
                        z3="2.352926"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.48324"
                        y3="-0.149418"
                        z3="0.823855"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.502388"
                        y3="-0.722266"
                        z3="1.413869"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.939857"
                        y3="-0.347535"
                        z3="-0.66219"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.487447"
                        y3="2.07439"
                        z3="0.199115"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.820962"
                        y3="3.861883"
                        z3="0.221654"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.487461"
                        y3="-2.892481"
                        z3="-1.222345"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.867736"
                        y3="1.373139"
                        z3="-2.087282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.27404"
                        y3="4.4706"
                        z3="-1.090603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.928483"
                        y3="3.682712"
                        z3="0.006353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.48106"
                        y3="4.210305"
                        z3="0.193241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.165087"
                        y3="3.783975"
                        z3="-2.360485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.753113"
                        y3="5.884151"
                        z3="-1.304678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.245322"
                        y3="2.255957"
                        z3="-0.155262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.709885"
                        y3="3.39277"
                        z3="0.204153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.824473"
                        y3="1.504268"
                        z3="0.77094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.626535"
                        y3="1.217931"
                        z3="0.211328"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.187213"
                        y3="0.068966"
                        z3="0.579381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.144792"
                        y3="-0.180066"
                        z3="0.495059"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.318234"
                        y3="1.30938"
                        z3="-1.078658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.512908"
                        y3="-0.927029"
                        z3="-0.488777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.306907"
                        y3="-0.692423"
                        z3="1.77633"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.061304"
                        y3="-2.207292"
                        z3="-0.191894"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.84591"
                        y3="-1.967968"
                        z3="2.059215"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.229313"
                        y3="-2.73609"
                        z3="1.08277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.190874"
                        y3="-4.064854"
                        z3="-0.957545"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.43781"
                        y3="-4.026474"
                        z3="-0.350587"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.376767"
                        y3="-5.264906"
                        z3="-1.353536"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.123898"
                        y3="-5.213093"
                        z3="-0.140132"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.32384"
                        y3="-6.446032"
                        z3="-1.144388"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.570952"
                        y3="-6.4244"
                        z3="-0.535751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.64937"
                        y3="4.227435"
                        z3="0.607539"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.571912"
                        y3="5.0645"
                        z3="0.855295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.953027"
                        y3="4.364564"
                        z3="-2.842108"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.551061"
                        y3="2.775242"
                        z3="-2.217566"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.670296"
                        y3="3.718822"
                        z3="-3.059105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.598124"
                        y3="5.899616"
                        z3="-1.995058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.073611"
                        y3="6.349011"
                        z3="-0.37213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.038478"
                        y3="6.501214"
                        z3="-1.732459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.030561"
                        y3="1.789958"
                        z3="-1.108725"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.332482"
                        y3="1.526628"
                        z3="0.987699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.379071"
                        y3="-0.534596"
                        z3="-1.490467"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.793633"
                        y3="-0.102782"
                        z3="2.542111"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.974059"
                        y3="-2.378419"
                        z3="3.051628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.893164"
                        y3="-3.735457"
                        z3="1.324446"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.872489"
                        y3="-3.083222"
                        z3="-0.048755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.351108"
                        y3="-5.275804"
                        z3="-1.824975"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.096976"
                        y3="-5.187634"
                        z3="0.33215"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.11215"
                        y3="-7.385954"
                        z3="-1.455964"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.112084"
                        y3="-7.346732"
                        z3="-0.372367"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" 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:-2.2044,2.0817,2.3529;-3.4832,-.1494,.8239;-1.5024,-.7223,1.4139;-1.9399,-.3475,-.6622;1.4874,2.0744,.1991;2.821,3.8619,.2217;.4875,-2.8925,-1.2223;3.8677,1.3731,-2.0873;-.274,4.4706,-1.0906;-.9285,3.6827,.0064;.4811,4.2103,.1932;.1651,3.784,-2.3605;-.7531,5.8842,-1.3047;-1.2453,2.256,-.1553;1.7099,3.3928,.2042;-1.8245,1.5043,.7709;2.6265,1.2179,.2113;-2.1872,.069,.5794;2.1448,-.1801,.4951;3.3182,1.3094,-1.0787;1.5129,-.927,-.4888;2.3069,-.6924,1.7763;1.0613,-2.2073,-.1919;1.8459,-1.968,2.0592;1.2293,-2.7361,1.0828;-.1909,-4.0649,-.9575;-1.4378,-4.0265,-.3506;.3768,-5.2649,-1.3535;-2.1239,-5.2131,-.1401;-.3238,-6.446,-1.1444;-1.571,-6.4244,-.5358;-1.6494,4.2274,.6075;.5719,5.0645,.8553;.953,4.3646,-2.8421;.5511,2.7752,-2.2176;-.6703,3.7188,-3.0591;-1.5981,5.8996,-1.9951;-1.0736,6.349,-.3721;.0385,6.5012,-1.7325;-1.0306,1.79,-1.1087;3.3325,1.5266,.9877;1.3791,-.5346,-1.4905;2.7936,-.1028,2.5421;1.9741,-2.3784,3.0516;.8932,-3.7355,1.3244;-1.8725,-3.0832,-.0488;1.3511,-5.2758,-1.825;-3.097,-5.1876,.3322;.1121,-7.386,-1.456;-2.1121,-7.3467,-.3724;</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">3353.2411422150 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.359e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.334 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 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="-2.20435808"
                                 y3="2.08171577"
                                 z3="2.35292571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.48324022"
                                 y3="-0.14941844"
                                 z3="0.82385456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.50238813"
                                 y3="-0.72226591"
                                 z3="1.4138687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.93985655"
                                 y3="-0.34753473"
                                 z3="-0.66218987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.48744672"
                                 y3="2.07438997"
                                 z3="0.19911529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.82096171"
                                 y3="3.861883"
                                 z3="0.2216544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.48746124"
                                 y3="-2.89248091"
                                 z3="-1.22234545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.86773606"
                                 y3="1.37313866"
                                 z3="-2.08728192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.27404024"
                                 y3="4.4706003"
                                 z3="-1.09060313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.92848334"
                                 y3="3.68271195"
                                 z3="0.00635263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.48106028"
                                 y3="4.21030491"
                                 z3="0.19324147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.16508683"
                                 y3="3.78397478"
                                 z3="-2.36048458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.7531129"
                                 y3="5.88415054"
                                 z3="-1.30467796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.245322"
                                 y3="2.25595708"
                                 z3="-0.15526208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70988536"
                                 y3="3.39276989"
                                 z3="0.20415281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.82447276"
                                 y3="1.50426778"
                                 z3="0.77093962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.62653478"
                                 y3="1.21793075"
                                 z3="0.21132784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.18721301"
                                 y3="0.06896598"
                                 z3="0.57938085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14479187"
                                 y3="-0.18006596"
                                 z3="0.49505869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.31823372"
                                 y3="1.30938038"
                                 z3="-1.07865751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.51290828"
                                 y3="-0.92702897"
                                 z3="-0.48877727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.30690735"
                                 y3="-0.69242334"
                                 z3="1.77632999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.06130373"
                                 y3="-2.20729225"
                                 z3="-0.19189402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.84590985"
                                 y3="-1.96796831"
                                 z3="2.05921544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.22931324"
                                 y3="-2.73608994"
                                 z3="1.08276999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.19087433"
                                 y3="-4.06485396"
                                 z3="-0.95754475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.43780957"
                                 y3="-4.0264742"
                                 z3="-0.3505866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.37676705"
                                 y3="-5.26490589"
                                 z3="-1.35353643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.12389834"
                                 y3="-5.21309315"
                                 z3="-0.14013165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.32383966"
                                 y3="-6.44603199"
                                 z3="-1.14438813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.57095159"
                                 y3="-6.42440031"
                                 z3="-0.5357514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.64937042"
                                 y3="4.22743538"
                                 z3="0.6075388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.57191243"
                                 y3="5.06450039"
                                 z3="0.85529481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.95302691"
                                 y3="4.36456403"
                                 z3="-2.84210814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.55106081"
                                 y3="2.77524229"
                                 z3="-2.21756576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.67029571"
                                 y3="3.71882245"
                                 z3="-3.05910468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.59812371"
                                 y3="5.89961626"
                                 z3="-1.99505774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.07361104"
                                 y3="6.34901096"
                                 z3="-0.37213026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.03847814"
                                 y3="6.50121445"
                                 z3="-1.73245926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.03056118"
                                 y3="1.78995768"
                                 z3="-1.108725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.33248239"
                                 y3="1.52662753"
                                 z3="0.98769859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.37907109"
                                 y3="-0.5345961"
                                 z3="-1.49046745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.79363275"
                                 y3="-0.10278157"
                                 z3="2.54211094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.97405877"
                                 y3="-2.37841875"
                                 z3="3.0516281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.8931639"
                                 y3="-3.73545695"
                                 z3="1.32444551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.87248867"
                                 y3="-3.0832217"
                                 z3="-0.04875484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.35110841"
                                 y3="-5.27580424"
                                 z3="-1.82497485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.09697593"
                                 y3="-5.18763436"
                                 z3="0.33215022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.11214997"
                                 y3="-7.38595432"
                                 z3="-1.45596395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.11208354"
                                 y3="-7.3467317"
                                 z3="-0.37236695">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" 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:-2.2044,2.0817,2.3529;-3.4832,-.1494,.8239;-1.5024,-.7223,1.4139;-1.9399,-.3475,-.6622;1.4874,2.0744,.1991;2.821,3.8619,.2217;.4875,-2.8925,-1.2223;3.8677,1.3731,-2.0873;-.274,4.4706,-1.0906;-.9285,3.6827,.0064;.4811,4.2103,.1932;.1651,3.784,-2.3605;-.7531,5.8842,-1.3047;-1.2453,2.256,-.1553;1.7099,3.3928,.2042;-1.8245,1.5043,.7709;2.6265,1.2179,.2113;-2.1872,.069,.5794;2.1448,-.1801,.4951;3.3182,1.3094,-1.0787;1.5129,-.927,-.4888;2.3069,-.6924,1.7763;1.0613,-2.2073,-.1919;1.8459,-1.968,2.0592;1.2293,-2.7361,1.0828;-.1909,-4.0649,-.9575;-1.4378,-4.0265,-.3506;.3768,-5.2649,-1.3535;-2.1239,-5.2131,-.1401;-.3238,-6.446,-1.1444;-1.571,-6.4244,-.5358;-1.6494,4.2274,.6075;.5719,5.0645,.8553;.953,4.3646,-2.8421;.5511,2.7752,-2.2176;-.6703,3.7188,-3.0591;-1.5981,5.8996,-1.9951;-1.0736,6.349,-.3721;.0385,6.5012,-1.7325;-1.0306,1.79,-1.1087;3.3325,1.5266,.9877;1.3791,-.5346,-1.4905;2.7936,-.1028,2.5421;1.9741,-2.3784,3.0516;.8932,-3.7355,1.3244;-1.8725,-3.0832,-.0488;1.3511,-5.2758,-1.825;-3.097,-5.1876,.3322;.1121,-7.386,-1.456;-2.1121,-7.3467,-.3724;</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="-2.204358"
                        y3="2.081716"
                        z3="2.352926"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.48324"
                        y3="-0.149418"
                        z3="0.823855"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.502388"
                        y3="-0.722266"
                        z3="1.413869"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.939857"
                        y3="-0.347535"
                        z3="-0.66219"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.487447"
                        y3="2.07439"
                        z3="0.199115"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.820962"
                        y3="3.861883"
                        z3="0.221654"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.487461"
                        y3="-2.892481"
                        z3="-1.222345"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.867736"
                        y3="1.373139"
                        z3="-2.087282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.27404"
                        y3="4.4706"
                        z3="-1.090603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.928483"
                        y3="3.682712"
                        z3="0.006353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.48106"
                        y3="4.210305"
                        z3="0.193241"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.165087"
                        y3="3.783975"
                        z3="-2.360485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.753113"
                        y3="5.884151"
                        z3="-1.304678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.245322"
                        y3="2.255957"
                        z3="-0.155262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.709885"
                        y3="3.39277"
                        z3="0.204153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.824473"
                        y3="1.504268"
                        z3="0.77094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.626535"
                        y3="1.217931"
                        z3="0.211328"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.187213"
                        y3="0.068966"
                        z3="0.579381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.144792"
                        y3="-0.180066"
                        z3="0.495059"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.318234"
                        y3="1.30938"
                        z3="-1.078658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.512908"
                        y3="-0.927029"
                        z3="-0.488777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.306907"
                        y3="-0.692423"
                        z3="1.77633"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.061304"
                        y3="-2.207292"
                        z3="-0.191894"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.84591"
                        y3="-1.967968"
                        z3="2.059215"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.229313"
                        y3="-2.73609"
                        z3="1.08277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.190874"
                        y3="-4.064854"
                        z3="-0.957545"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.43781"
                        y3="-4.026474"
                        z3="-0.350587"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.376767"
                        y3="-5.264906"
                        z3="-1.353536"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.123898"
                        y3="-5.213093"
                        z3="-0.140132"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.32384"
                        y3="-6.446032"
                        z3="-1.144388"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.570952"
                        y3="-6.4244"
                        z3="-0.535751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.64937"
                        y3="4.227435"
                        z3="0.607539"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.571912"
                        y3="5.0645"
                        z3="0.855295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.953027"
                        y3="4.364564"
                        z3="-2.842108"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.551061"
                        y3="2.775242"
                        z3="-2.217566"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.670296"
                        y3="3.718822"
                        z3="-3.059105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.598124"
                        y3="5.899616"
                        z3="-1.995058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.073611"
                        y3="6.349011"
                        z3="-0.37213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.038478"
                        y3="6.501214"
                        z3="-1.732459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.030561"
                        y3="1.789958"
                        z3="-1.108725"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.332482"
                        y3="1.526628"
                        z3="0.987699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.379071"
                        y3="-0.534596"
                        z3="-1.490467"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.793633"
                        y3="-0.102782"
                        z3="2.542111"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.974059"
                        y3="-2.378419"
                        z3="3.051628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.893164"
                        y3="-3.735457"
                        z3="1.324446"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.872489"
                        y3="-3.083222"
                        z3="-0.048755"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.351108"
                        y3="-5.275804"
                        z3="-1.824975"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.096976"
                        y3="-5.187634"
                        z3="0.33215"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.11215"
                        y3="-7.385954"
                        z3="-1.455964"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.112084"
                        y3="-7.346732"
                        z3="-0.372367"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" 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:-2.2044,2.0817,2.3529;-3.4832,-.1494,.8239;-1.5024,-.7223,1.4139;-1.9399,-.3475,-.6622;1.4874,2.0744,.1991;2.821,3.8619,.2217;.4875,-2.8925,-1.2223;3.8677,1.3731,-2.0873;-.274,4.4706,-1.0906;-.9285,3.6827,.0064;.4811,4.2103,.1932;.1651,3.784,-2.3605;-.7531,5.8842,-1.3047;-1.2453,2.256,-.1553;1.7099,3.3928,.2042;-1.8245,1.5043,.7709;2.6265,1.2179,.2113;-2.1872,.069,.5794;2.1448,-.1801,.4951;3.3182,1.3094,-1.0787;1.5129,-.927,-.4888;2.3069,-.6924,1.7763;1.0613,-2.2073,-.1919;1.8459,-1.968,2.0592;1.2293,-2.7361,1.0828;-.1909,-4.0649,-.9575;-1.4378,-4.0265,-.3506;.3768,-5.2649,-1.3535;-2.1239,-5.2131,-.1401;-.3238,-6.446,-1.1444;-1.571,-6.4244,-.5358;-1.6494,4.2274,.6075;.5719,5.0645,.8553;.953,4.3646,-2.8421;.5511,2.7752,-2.2176;-.6703,3.7188,-3.0591;-1.5981,5.8996,-1.9951;-1.0736,6.349,-.3721;.0385,6.5012,-1.7325;-1.0306,1.79,-1.1087;3.3325,1.5266,.9877;1.3791,-.5346,-1.4905;2.7936,-.1028,2.5421;1.9741,-2.3784,3.0516;.8932,-3.7355,1.3244;-1.8725,-3.0832,-.0488;1.3511,-5.2758,-1.825;-3.097,-5.1876,.3322;.1121,-7.386,-1.456;-2.1121,-7.3467,-.3724;</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">2937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2975.4094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.0905</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">-1928.17172899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3353.24114221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5281.41287121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9313.88861959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4032.47574839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04072226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.78925193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.61752294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341078</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000101394213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000101394213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000202788426</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.112983024096</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">-2765.6240 -675.6481 -675.5199 -675.5084 -525.3415 -524.6529 -523.5041 -392.9587 -286.8418 -283.8340 -282.8452 -281.7685 -281.7479 -281.4760 -281.3043 -280.6526 -280.5612 -280.5410 -280.3870 -280.3544 -279.9708 -279.9629 -279.8890 -279.8456 -279.8385 -279.8372 -279.7993 -279.7985 -279.7129 -279.3256 -279.2451 -260.8915 -199.7307 -199.4896 -199.4814 -39.4297 -36.9335 -36.8079 -34.2881 -32.9488 -31.6345 -28.4732 -28.0105 -27.4966 -27.1898 -26.6917 -25.3701 -24.5981 -24.2402 -23.7133 -23.5374 -23.2791 -23.0934 -22.7979 -22.0054 -21.3407 -20.5265 -20.4038 -20.1008 -19.7736 -19.6050 -19.4007 -19.3825 -18.8544 -18.1322 -17.9868 -17.8162 -17.6088 -16.9050 -16.6842 -16.6647 -16.1699 -16.0975 -16.0278 -15.9418 -15.8305 -15.7638 -15.4087 -15.2922 -14.9921 -14.8792 -14.8320 -14.6831 -14.4919 -14.4527 -14.3114 -14.2707 -14.1566 -13.9764 -13.9700 -13.8719 -13.6943 -13.4852 -13.1217 -13.0572 -12.9920 -12.9461 -12.8651 -12.7410 -12.6029 -12.4703 -12.3965 -12.1584 -12.0083 -11.9058 -11.8491 -11.7188 -11.5848 -11.4361 -10.8102 -10.2343 -9.7177 -9.4931 -9.4049 -9.3021 -8.7106 0.9368 1.2593 1.4729 1.6707 1.7988 1.9982 2.5159 2.8260 2.9593 3.3112 3.6704 3.8757 4.0696 4.1565 4.2971 4.4486 4.6421 4.7743 4.8463 4.9382 4.9764 5.1679 5.2317 5.3043 5.5812 5.6606 5.7452 5.8423 5.9394 6.0440 6.0747 6.2569 6.3241 6.4330 6.5230 6.6101 6.6431 6.7290 6.9757 7.0417 7.1572 7.2763 7.3539 7.4745 7.5222 7.6222 7.7254 7.8513 7.9312 8.0366 8.0607 8.1544 8.2758 8.2976 8.4212 8.4530 8.5270 8.5874 8.7302 8.7374 8.9214 9.0698 9.2294 9.2826 9.4088 9.4337 9.5239 9.6215 9.6950 9.9022 9.9632 10.1269 10.1621 10.3314 10.4711 10.6096 10.7301 10.7902 10.9022 10.9727 11.0978 11.1696 11.2681 11.3894 11.4418 11.5232 11.5831 11.6648 11.7510 11.9291 11.9874 12.0957 12.1340 12.1772 12.3299 12.5030 12.5555 12.6335 12.6882 12.8395 12.9626 13.0209 13.0899 13.1961 13.2616 13.3800 13.4778 13.5536 13.5807 13.6865 13.8375 13.9301 14.0150 14.1114 14.1220 14.2666 14.3956 14.4001 14.5247 14.6193 14.6605 14.7730 14.8171 14.8863 15.0992 15.2027 15.2863 15.3248 15.4445 15.4985 15.5617 15.6241 15.6721 15.8060 15.8929 15.9604 16.0643 16.1263 16.2059 16.3245 16.3899 16.4763 16.5657 16.6984 16.7313 16.9235 17.1307 17.1941 17.2466 17.4013 17.6286 17.6761 17.8141 17.9604 18.0222 18.1949 18.4667 18.4696 18.7967 18.8407 19.0321 19.1493 19.2291 19.3737 19.4187 19.5203 19.7225 19.9348 19.9795 20.0737 20.2807 20.2924 20.3750 20.5705 20.6238 20.7435 20.8717 20.9855 21.1219 21.1853 21.3458 21.4729 21.5981 21.6829 21.7996 21.9245 22.0525 22.1298 22.2400 22.4277 22.4600 22.5155 22.7340 22.7947 22.9823 23.0885 23.3254 23.5348 23.6212 23.7838 23.8454 23.9484 24.0653 24.1862 24.3772 24.5152 24.6209 24.7612 24.8594 24.9933 25.0245 25.1788 25.3804 25.4165 25.5284 25.7125 25.8749 26.0608 26.1524 26.3192 26.4669 26.5656 26.8412 26.8949 27.0872 27.1178 27.2873 27.4975 27.6061 27.7602 27.8965 28.0231 28.2290 28.2885 28.3802 28.5357 28.6515 28.7732 28.8842 28.9918 29.1219 29.2440 29.3094 29.3930 29.4267 29.5713 29.7388 29.7634 29.8988 30.1404 30.3044 30.3579 30.4798 30.6764 30.7389 30.9501 31.1268 31.2549 31.4345 31.5391 31.6539 31.6767 31.7197 31.8468 32.1164 32.2456 32.3839 32.4482 32.5684 32.8428 32.9528 33.0373 33.1382 33.3111 33.4149 33.5298 33.6113 33.7930 33.8691 34.0336 34.1951 34.2938 34.5174 34.6727 34.8438 34.8567 34.9890 35.1583 35.3747 35.4742 35.5262 35.8111 35.8211 36.0212 36.0889 36.1293 36.2427 36.2922 36.5163 36.6758 36.7154 36.7769 36.9082 37.1767 37.4355 37.5621 37.6108 37.8416 37.9071 38.1083 38.2310 38.3135 38.4221 38.4817 38.6056 38.6459 38.6704 38.9508 39.0332 39.1223 39.2278 39.2782 39.3234 39.5242 39.6139 39.8416 39.8952 40.0409 40.2387 40.3906 40.6071 40.6531 40.7180 40.9895 41.1198 41.1847 41.3154 41.3883 41.5779 41.7205 41.9999 42.0310 42.1901 42.3035 42.6083 42.6511 42.8726 42.9401 43.2053 43.3306 43.4962 43.6046 43.7939 43.8634 44.0541 44.0993 44.1255 44.5282 44.5872 44.7483 44.8490 44.9152 45.0584 45.1829 45.3104 45.6612 45.7368 45.9188 46.0880 46.3006 46.3770 46.4602 46.6655 46.7451 46.9988 47.0246 47.1762 47.2622 47.4548 47.6123 47.6884 47.9486 48.0078 48.3129 48.3788 48.5817 48.6635 48.7804 48.9304 49.1524 49.1815 49.2572 49.5108 49.8930 49.9811 50.2498 50.3226 50.5114 50.6095 50.7110 50.9479 51.2215 51.2949 51.5216 51.7245 51.7989 52.1193 52.2100 52.3955 52.4902 52.7439 52.8267 52.9575 53.1656 53.3745 53.4398 53.6640 53.7152 53.8547 54.0745 54.2359 54.4110 54.6420 54.8959 55.1428 55.4431 55.5240 55.5945 55.8057 55.9603 56.1977 56.3481 56.5716 56.7469 56.8064 57.0397 57.2316 57.2467 57.5072 57.6356 57.8791 58.0769 58.2145 58.3903 58.6368 59.0581 59.2756 59.6242 59.8415 59.9149 59.9640 60.2577 60.2949 60.4710 60.5514 60.5698 60.8955 60.9985 61.2361 61.5451 61.8907 62.0247 62.1157 62.4592 62.4899 62.8125 62.8952 63.2282 63.5219 63.6374 63.7940 64.0407 64.1466 64.3334 64.5279 64.6773 64.7868 64.9215 64.9954 65.5542 65.6823 65.7571 65.8759 66.1199 66.3774 66.5209 66.6197 66.6676 66.8891 67.0926 67.2640 67.3645 67.5120 67.6415 67.9536 68.0272 68.2719 68.4449 68.4722 68.6829 69.1427 69.1890 69.2940 69.4904 70.0436 70.0979 70.8084 70.9049 71.5227 71.6642 71.8504 71.9862 72.0523 72.2715 72.5344 72.7606 72.9792 73.0759 73.3242 73.6349 73.7760 73.8488 74.1024 74.3425 74.5794 74.7788 75.0584 75.1451 75.2631 75.4625 75.7315 75.7937 75.9018 76.2688 76.3402 76.5165 76.6479 76.9988 77.1366 77.1891 77.2393 77.5316 77.7129 77.7885 77.9370 78.0537 78.1264 78.2086 78.2178 78.6538 78.8279 78.9422 79.0088 79.0501 79.2902 79.4747 79.5468 79.7300 79.7653 79.8418 80.0947 80.1766 80.3510 80.6153 80.7502 80.8880 80.9613 81.1295 81.2495 81.4833 81.5896 81.7738 81.9201 82.1662 82.2576 82.5457 82.6287 82.7292 82.8266 82.9276 82.9604 83.1511 83.3351 83.4360 83.5808 83.8386 83.9264 84.0112 84.1304 84.2306 84.3277 84.3920 84.6026 84.7476 84.9087 85.0313 85.1560 85.2088 85.2716 85.4299 85.5885 85.6713 85.8070 85.9049 86.0200 86.0792 86.1773 86.1898 86.3151 86.4242 86.5503 86.7089 86.9319 87.0126 87.1057 87.3184 87.4053 87.5382 87.6856 87.7930 87.8828 87.9627 88.1302 88.1853 88.2787 88.4148 88.6358 88.7036 88.8882 88.8981 88.9983 89.1283 89.2295 89.2824 89.3356 89.4573 89.6131 89.6915 89.9229 90.0282 90.0838 90.2089 90.2286 90.3503 90.6029 90.7976 90.9454 91.1226 91.2216 91.3420 91.5087 91.6683 91.7283 92.0489 92.1711 92.2642 92.3441 92.5640 92.6289 92.7104 92.8164 92.8519 92.9479 93.0524 93.2156 93.4048 93.4891 93.6457 93.7599 93.8064 93.9562 94.0490 94.1369 94.2303 94.4446 94.4766 94.5952 94.6886 94.8592 95.0015 95.0380 95.0995 95.2243 95.4558 95.4849 95.5536 95.7613 95.9366 96.0220 96.1511 96.2450 96.4977 96.5949 96.8020 96.8606 96.9370 97.1556 97.3053 97.4050 97.5499 97.6177 97.7393 97.7977 97.9010 98.1364 98.2093 98.4967 98.6128 98.6230 98.7874 98.9444 99.0531 99.1838 99.4729 99.5640 99.6497 99.9105 100.0254 100.2043 100.4289 100.5591 100.9671 101.0726 101.1407 101.3841 101.6527 101.7631 101.8801 102.0678 102.1735 102.4565 102.6935 102.7830 102.8569 103.2957 103.6167 103.8644 103.9782 104.2022 104.2388 104.5002 104.7010 104.8609 105.0014 105.1974 105.3492 105.4200 105.6257 105.6468 105.7073 105.7892 105.9581 106.1670 106.2891 106.4733 106.5884 106.6742 106.8108 106.9041 107.0430 107.2829 107.4170 107.4778 107.5939 107.8030 108.0405 108.1209 108.2171 108.4670 108.6849 108.7171 108.8048 109.1292 109.2257 109.3602 109.5428 109.6370 109.8848 110.0544 110.2131 110.2960 110.3511 110.4829 110.5101 110.6273 110.8043 111.0700 111.1254 111.2830 111.4112 111.7199 111.7404 111.8372 111.9416 112.1251 112.2362 112.5041 112.5532 112.8324 112.8980 113.0063 113.2825 113.5142 113.6930 113.7724 113.9470 114.1828 114.3118 114.5749 114.6858 114.7017 114.7398 114.8836 115.0029 115.2350 115.5012 115.5513 115.7415 115.8265 116.2978 116.4535 116.5380 116.7275 116.8652 117.0606 117.1344 117.2301 117.4353 117.4893 117.7362 117.8426 118.0462 118.1424 118.3490 118.3996 118.5333 118.5695 118.6604 118.7341 118.8363 118.9959 119.1031 119.1918 119.6309 119.7021 119.8648 119.9736 120.1745 120.2544 120.3968 120.4550 120.7005 120.9271 121.0161 121.3016 121.4835 121.6738 121.9582 122.2462 122.3047 122.3525 122.7507 122.8772 123.0780 123.3435 123.5573 123.7783 123.9269 124.4183 124.5428 124.7479 125.2873 125.3656 125.5005 126.1820 126.6283 126.7494 126.8453 126.9041 127.1500 127.3475 127.7134 128.1694 128.2272 128.3992 128.7227 129.1069 129.3924 129.4876 129.5264 129.7290 130.0877 130.3438 130.4267 130.4927 130.5254 130.9217 131.0351 131.2521 131.4058 131.6450 131.9661 132.0916 132.3843 132.5821 132.6828 132.7612 132.8783 133.1589 133.2645 133.6349 134.0101 134.2786 134.3936 134.6859 135.0497 135.1617 135.3401 135.6970 135.8433 136.1032 136.4113 136.6830 137.2697 137.7937 138.0314 138.2895 138.3324 138.4739 138.5242 139.0172 139.1336 139.4176 139.7778 140.0241 140.7828 140.9643 141.1384 141.3701 141.6063 141.7063 142.1372 142.4196 142.6168 142.6850 143.0199 143.8420 144.3602 144.4388 144.5154 144.6436 144.7804 145.1031 145.2379 145.3848 145.6024 145.8583 146.0957 146.1218 146.2976 146.7155 146.8572 147.2133 147.6043 147.8421 148.0207 148.2651 148.4176 148.5776 148.6416 149.2682 149.5329 149.7079 149.9836 150.3547 150.4230 150.6690 150.9816 151.2048 151.6470 151.7364 151.8777 152.2987 152.3756 152.7513 153.2236 153.8975 154.5445 154.6883 155.0777 155.1515 155.6821 156.1010 156.6083 156.9248 157.1400 157.3722 157.5430 157.7822 158.2729 158.8037 159.1046 159.1978 159.3350 159.8058 160.2525 160.5628 161.0599 161.6982 161.9689 162.2535 162.8321 163.8035 164.1126 164.7361 166.2823 166.5105 168.3556 169.0654 170.6029 171.5336 172.0151 172.6189 173.5674 174.4648 175.1490 177.0244 177.2667 178.2770 181.7420 182.0528 184.6220 187.1409 187.3277 187.5661 187.8854 188.3898 188.4571 188.5594 188.7820 188.8605 188.9396 188.9477 189.1043 189.5158 190.0527 191.0644 192.2188 192.5490 192.6683 193.1293 193.6108 194.6349 195.2000 195.6088 196.5553 196.6674 198.3807 200.7664 202.9334 202.9912 204.0501 205.6599 206.5126 207.0176 207.0619 209.2341 209.4536 222.1278 223.8296 224.0177 227.0980 228.0267 228.6531 228.7103 229.2676 232.8186 233.3658 235.3056 238.8043 241.0370 241.7718 244.6583 246.0702 247.9668 248.7385 250.9454 252.2781 295.0030 298.0313 312.9399 616.9872 619.3543 621.1437 625.3374 625.5240 631.1012 631.8096 632.4480 632.6050 634.0950 634.5506 635.4507 636.3825 636.6329 636.8999 637.8963 639.5205 642.8997 643.3133 648.1514 651.0832 657.4745 658.2440 710.2435 878.3469 1199.0970 1213.8182 1216.1321 1559.1137 1561.3592 1565.8051</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">-0.074517 -0.182614 -0.181796 -0.183889 -0.246191 -0.455933 -0.329593 -0.095491 0.087372 -0.060160 -0.104108 -0.269147 -0.257474 -0.056852 0.420245 -0.099099 0.397477 0.545138 0.010618 -0.223626 -0.261605 -0.189665 0.272447 -0.155454 -0.184135 0.169746 -0.110756 -0.156828 -0.203913 -0.171609 -0.132656 0.111706 0.112138 0.107109 0.079021 0.111572 0.096072 0.091792 0.098309 0.153711 0.134863 0.132714 0.149200 0.163417 0.151745 0.157827 0.149946 0.158867 0.161334 0.162726</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">17.0745 9.1826 9.1818 9.1839 8.2462 8.4559 8.3296 7.0955 5.9126 6.0602 6.1041 6.2691 6.2575 6.0569 5.5798 6.0991 5.6025 5.4549 5.9894 6.2236 6.2616 6.1897 5.7276 6.1555 6.1841 5.8303 6.1108 6.1568 6.2039 6.1716 6.1327 0.8883 0.8879 0.8929 0.9210 0.8884 0.9039 0.9082 0.9017 0.8463 0.8651 0.8673 0.8508 0.8366 0.8483 0.8422 0.8501 0.8411 0.8387 0.8373</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">-0.0745 -0.1826 -0.1818 -0.1839 -0.2462 -0.4559 -0.3296 -0.0955 0.0874 -0.0602 -0.1041 -0.2691 -0.2575 -0.0569 0.4202 -0.0991 0.3975 0.5451 0.0106 -0.2236 -0.2616 -0.1897 0.2724 -0.1555 -0.1841 0.1697 -0.1108 -0.1568 -0.2039 -0.1716 -0.1327 0.1117 0.1121 0.1071 0.0790 0.1116 0.0961 0.0918 0.0983 0.1537 0.1349 0.1327 0.1492 0.1634 0.1517 0.1578 0.1499 0.1589 0.1613 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2622 1.1220 1.1169 1.1234 2.1661 2.0417 2.0622 3.1017 3.8715 3.8312 3.8913 3.9109 3.8919 3.7535 4.1357 4.0159 3.7291 4.3710 3.6988 4.0266 4.0304 3.9475 3.7531 3.9315 3.8846 3.7657 3.8517 3.9533 3.9581 3.8975 3.8532 1.0179 1.0209 1.0022 1.0081 0.9996 1.0016 1.0045 1.0022 1.0054 1.0162 1.0268 0.9997 0.9899 1.0019 1.0083 1.0019 0.9934 0.9890 0.9881</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2622 1.1220 1.1169 1.1234 2.1661 2.0417 2.0622 3.1017 3.8715 3.8312 3.8913 3.9109 3.8919 3.7535 4.1357 4.0159 3.7291 4.3710 3.6988 4.0266 4.0304 3.9475 3.7531 3.9315 3.8846 3.7657 3.8517 3.9533 3.9581 3.8975 3.8532 1.0179 1.0209 1.0022 1.0081 0.9996 1.0016 1.0045 1.0022 1.0054 1.0162 1.0268 0.9997 0.9899 1.0019 1.0083 1.0019 0.9934 0.9890 0.9881</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="52">1.1639 1.1112 1.0798 1.0785 1.1523 0.9053 1.8732 0.9978 0.8826 3.0488 0.9587 0.9106 0.9508 0.9382 0.8890 0.9714 0.9939 1.0092 1.0025 0.9887 0.9860 0.9893 0.9902 0.9837 0.9916 1.7849 0.9631 1.0289 0.9292 0.8954 0.9694 1.3899 1.3516 1.4009 0.9843 1.4434 0.9916 1.3222 1.4165 0.9780 0.9739 1.3585 1.4157 1.4258 0.9592 1.4032 0.9879 1.4051 0.9821 1.4056 0.9789 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 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">-0.029735501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.201464493373</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.47209 -11.99100 -1.51891 4.35711 -4.46502 -0.10791 -13.43692 14.55646 1.11955</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80401</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
