<?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="-3.552959"
                        y3="3.957703"
                        z3="-1.111936"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.078388"
                        y3="0.701634"
                        z3="0.931138"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.493906"
                        y3="1.956424"
                        z3="-0.09342"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.362664"
                        y3="2.743882"
                        z3="1.551112"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.186669"
                        y3="1.597391"
                        z3="-0.011939"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.333207"
                        y3="0.447501"
                        z3="0.4874"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.644954"
                        y3="-3.945412"
                        z3="0.950669"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.77604"
                        y3="2.584466"
                        z3="1.782589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.329854"
                        y3="1.093083"
                        z3="-2.514074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.093797"
                        y3="2.093682"
                        z3="-1.69355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.395288"
                        y3="1.878714"
                        z3="-1.44114"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.575835"
                        y3="-0.388087"
                        z3="-2.367907"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.014489"
                        y3="1.496452"
                        z3="-3.933463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.131996"
                        y3="1.683725"
                        z3="-0.74749"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.912536"
                        y3="1.223733"
                        z3="-0.230033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.219562"
                        y3="2.391023"
                        z3="-0.459456"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.879957"
                        y3="0.943797"
                        z3="1.051937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.28746"
                        y3="1.939141"
                        z3="0.484484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.423494"
                        y3="-0.38671"
                        z3="0.594233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.94369"
                        y3="1.866327"
                        z3="1.444836"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.813961"
                        y3="-1.546233"
                        z3="1.047517"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.465031"
                        y3="-0.449775"
                        z3="-0.32615"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.226864"
                        y3="-2.773732"
                        z3="0.546179"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.893822"
                        y3="-1.684978"
                        z3="-0.78372"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.270304"
                        y3="-2.851457"
                        z3="-0.362528"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.278113"
                        y3="-3.999331"
                        z3="1.092778"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.414615"
                        y3="-3.332846"
                        z3="0.230306"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.784259"
                        y3="-4.79535"
                        z3="2.115926"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.954576"
                        y3="-3.460547"
                        z3="0.413736"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.588165"
                        y3="-4.923173"
                        z3="2.278162"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.463226"
                        y3="-4.251694"
                        z3="1.435469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.2800"
                        y3="3.037653"
                        z3="-2.191413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.023295"
                        y3="2.682441"
                        z3="-1.806196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.391851"
                        y3="-0.684541"
                        z3="-3.028448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.312843"
                        y3="-0.942091"
                        z3="-2.674112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.834131"
                        y3="-0.714206"
                        z3="-1.3645"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.851085"
                        y3="1.251864"
                        z3="-4.589848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.180441"
                        y3="2.565299"
                        z3="-4.021362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.864097"
                        y3="0.961969"
                        z3="-4.298088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.037055"
                        y3="0.722087"
                        z3="-0.263161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.232427"
                        y3="0.81368"
                        z3="1.924036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.01375"
                        y3="-1.489338"
                        z3="1.774733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.944622"
                        y3="0.453075"
                        z3="-0.683902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.710335"
                        y3="-1.744044"
                        z3="-1.490711"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.591373"
                        y3="-3.814661"
                        z3="-0.737724"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.793237"
                        y3="-2.720921"
                        z3="-0.579129"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.468285"
                        y3="-5.311344"
                        z3="2.777844"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.625826"
                        y3="-2.937135"
                        z3="-0.25509"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.971211"
                        y3="-5.544727"
                        z3="3.076859"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.532194"
                        y3="-4.345393"
                        z3="1.571709"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" 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:-3.553,3.9577,-1.1119;-4.0784,.7016,.9311;-5.4939,1.9564,-.0934;-4.3627,2.7439,1.5511;2.1867,1.5974,-.0119;.3332,.4475,.4874;2.645,-3.9454,.9507;4.776,2.5845,1.7826;-.3299,1.0931,-2.5141;-1.0938,2.0937,-1.6936;.3953,1.8787,-1.4411;-.5758,-.3881,-2.3679;-.0145,1.4965,-3.9335;-2.132,1.6837,-.7475;.9125,1.2237,-.23;-3.2196,2.391,-.4595;2.88,.9438,1.0519;-4.2875,1.9391,.4845;3.4235,-.3867,.5942;3.9437,1.8663,1.4448;2.814,-1.5462,1.0475;4.465,-.4498,-.3261;3.2269,-2.7737,.5462;4.8938,-1.685,-.7837;4.2703,-2.8515,-.3625;1.2781,-3.9993,1.0928;.4146,-3.3328,.2303;.7843,-4.7954,2.1159;-.9546,-3.4605,.4137;-.5882,-4.9232,2.2782;-1.4632,-4.2517,1.4355;-1.28,3.0377,-2.1914;1.0233,2.6824,-1.8062;-1.3919,-.6845,-3.0284;.3128,-.9421,-2.6741;-.8341,-.7142,-1.3645;-.8511,1.2519,-4.5898;.1804,2.5653,-4.0214;.8641,.962,-4.2981;-2.0371,.7221,-.2632;2.2324,.8137,1.924;2.0137,-1.4893,1.7747;4.9446,.4531,-.6839;5.7103,-1.744,-1.4907;4.5914,-3.8147,-.7377;.7932,-2.7209,-.5791;1.4683,-5.3113,2.7778;-1.6258,-2.9371,-.2551;-.9712,-5.5447,3.0769;-2.5322,-4.3454,1.5717;</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">3209.2644524407 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">6.914e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.55295922"
                                 y3="3.95770256"
                                 z3="-1.11193595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.07838787"
                                 y3="0.7016344"
                                 z3="0.93113828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.49390617"
                                 y3="1.95642352"
                                 z3="-0.0934199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.36266372"
                                 y3="2.74388181"
                                 z3="1.55111212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.18666939"
                                 y3="1.59739102"
                                 z3="-0.01193905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.33320731"
                                 y3="0.4475006"
                                 z3="0.48740014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.64495359"
                                 y3="-3.94541182"
                                 z3="0.95066907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.77604002"
                                 y3="2.5844662"
                                 z3="1.7825892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.32985354"
                                 y3="1.09308289"
                                 z3="-2.51407427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.09379748"
                                 y3="2.09368241"
                                 z3="-1.69355041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.3952875"
                                 y3="1.87871419"
                                 z3="-1.44113972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.5758346"
                                 y3="-0.38808689"
                                 z3="-2.36790693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.01448914"
                                 y3="1.49645165"
                                 z3="-3.93346271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.13199614"
                                 y3="1.68372465"
                                 z3="-0.74748972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.91253612"
                                 y3="1.22373314"
                                 z3="-0.23003299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.21956213"
                                 y3="2.39102266"
                                 z3="-0.45945598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.87995682"
                                 y3="0.94379719"
                                 z3="1.0519369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.28745961"
                                 y3="1.93914087"
                                 z3="0.48448391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.42349429"
                                 y3="-0.38670951"
                                 z3="0.59423255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.94368993"
                                 y3="1.86632692"
                                 z3="1.44483601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.81396071"
                                 y3="-1.54623292"
                                 z3="1.04751729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.46503075"
                                 y3="-0.44977499"
                                 z3="-0.32615039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.22686425"
                                 y3="-2.77373206"
                                 z3="0.54617866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.89382213"
                                 y3="-1.68497837"
                                 z3="-0.78372046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.27030388"
                                 y3="-2.8514566"
                                 z3="-0.36252806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.27811317"
                                 y3="-3.99933124"
                                 z3="1.09277799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.41461465"
                                 y3="-3.33284599"
                                 z3="0.23030632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.78425899"
                                 y3="-4.79534964"
                                 z3="2.11592596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.95457584"
                                 y3="-3.46054658"
                                 z3="0.41373594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.58816499"
                                 y3="-4.92317294"
                                 z3="2.27816238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.46322616"
                                 y3="-4.25169385"
                                 z3="1.43546899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.28000019"
                                 y3="3.03765302"
                                 z3="-2.19141256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.02329486"
                                 y3="2.68244131"
                                 z3="-1.8061964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.39185083"
                                 y3="-0.68454072"
                                 z3="-3.02844773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.31284344"
                                 y3="-0.94209084"
                                 z3="-2.67411167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.83413067"
                                 y3="-0.71420552"
                                 z3="-1.3645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.85108455"
                                 y3="1.25186386"
                                 z3="-4.58984844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.1804407"
                                 y3="2.56529865"
                                 z3="-4.02136192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.86409676"
                                 y3="0.96196869"
                                 z3="-4.29808798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.03705533"
                                 y3="0.7220873"
                                 z3="-0.26316085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.23242692"
                                 y3="0.81367982"
                                 z3="1.92403643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.01375023"
                                 y3="-1.4893384"
                                 z3="1.77473278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.94462156"
                                 y3="0.4530746"
                                 z3="-0.68390242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.71033525"
                                 y3="-1.74404382"
                                 z3="-1.49071095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.59137286"
                                 y3="-3.81466072"
                                 z3="-0.73772403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.79323717"
                                 y3="-2.72092131"
                                 z3="-0.57912931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.46828472"
                                 y3="-5.31134381"
                                 z3="2.77784398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.62582564"
                                 y3="-2.93713513"
                                 z3="-0.25509046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.97121057"
                                 y3="-5.54472731"
                                 z3="3.07685938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.5321938"
                                 y3="-4.34539274"
                                 z3="1.57170936">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 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 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" 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:-3.553,3.9577,-1.1119;-4.0784,.7016,.9311;-5.4939,1.9564,-.0934;-4.3627,2.7439,1.5511;2.1867,1.5974,-.0119;.3332,.4475,.4874;2.645,-3.9454,.9507;4.776,2.5845,1.7826;-.3299,1.0931,-2.5141;-1.0938,2.0937,-1.6936;.3953,1.8787,-1.4411;-.5758,-.3881,-2.3679;-.0145,1.4965,-3.9335;-2.132,1.6837,-.7475;.9125,1.2237,-.23;-3.2196,2.391,-.4595;2.88,.9438,1.0519;-4.2875,1.9391,.4845;3.4235,-.3867,.5942;3.9437,1.8663,1.4448;2.814,-1.5462,1.0475;4.465,-.4498,-.3262;3.2269,-2.7737,.5462;4.8938,-1.685,-.7837;4.2703,-2.8515,-.3625;1.2781,-3.9993,1.0928;.4146,-3.3328,.2303;.7843,-4.7953,2.1159;-.9546,-3.4605,.4137;-.5882,-4.9232,2.2782;-1.4632,-4.2517,1.4355;-1.28,3.0377,-2.1914;1.0233,2.6824,-1.8062;-1.3919,-.6845,-3.0284;.3128,-.9421,-2.6741;-.8341,-.7142,-1.3645;-.8511,1.2519,-4.5898;.1804,2.5653,-4.0214;.8641,.962,-4.2981;-2.0371,.7221,-.2632;2.2324,.8137,1.924;2.0138,-1.4893,1.7747;4.9446,.4531,-.6839;5.7103,-1.744,-1.4907;4.5914,-3.8147,-.7377;.7932,-2.7209,-.5791;1.4683,-5.3113,2.7778;-1.6258,-2.9371,-.2551;-.9712,-5.5447,3.0769;-2.5322,-4.3454,1.5717;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.552959"
                        y3="3.957703"
                        z3="-1.111936"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.078388"
                        y3="0.701634"
                        z3="0.931138"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.493906"
                        y3="1.956424"
                        z3="-0.09342"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.362664"
                        y3="2.743882"
                        z3="1.551112"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.186669"
                        y3="1.597391"
                        z3="-0.011939"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.333207"
                        y3="0.447501"
                        z3="0.4874"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.644954"
                        y3="-3.945412"
                        z3="0.950669"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.77604"
                        y3="2.584466"
                        z3="1.782589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.329854"
                        y3="1.093083"
                        z3="-2.514074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.093797"
                        y3="2.093682"
                        z3="-1.69355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.395288"
                        y3="1.878714"
                        z3="-1.44114"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.575835"
                        y3="-0.388087"
                        z3="-2.367907"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.014489"
                        y3="1.496452"
                        z3="-3.933463"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.131996"
                        y3="1.683725"
                        z3="-0.74749"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.912536"
                        y3="1.223733"
                        z3="-0.230033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.219562"
                        y3="2.391023"
                        z3="-0.459456"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.879957"
                        y3="0.943797"
                        z3="1.051937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.28746"
                        y3="1.939141"
                        z3="0.484484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.423494"
                        y3="-0.38671"
                        z3="0.594233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.94369"
                        y3="1.866327"
                        z3="1.444836"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.813961"
                        y3="-1.546233"
                        z3="1.047517"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.465031"
                        y3="-0.449775"
                        z3="-0.32615"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.226864"
                        y3="-2.773732"
                        z3="0.546179"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.893822"
                        y3="-1.684978"
                        z3="-0.78372"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.270304"
                        y3="-2.851457"
                        z3="-0.362528"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.278113"
                        y3="-3.999331"
                        z3="1.092778"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.414615"
                        y3="-3.332846"
                        z3="0.230306"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.784259"
                        y3="-4.79535"
                        z3="2.115926"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.954576"
                        y3="-3.460547"
                        z3="0.413736"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.588165"
                        y3="-4.923173"
                        z3="2.278162"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.463226"
                        y3="-4.251694"
                        z3="1.435469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.2800"
                        y3="3.037653"
                        z3="-2.191413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.023295"
                        y3="2.682441"
                        z3="-1.806196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.391851"
                        y3="-0.684541"
                        z3="-3.028448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.312843"
                        y3="-0.942091"
                        z3="-2.674112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.834131"
                        y3="-0.714206"
                        z3="-1.3645"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.851085"
                        y3="1.251864"
                        z3="-4.589848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.180441"
                        y3="2.565299"
                        z3="-4.021362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.864097"
                        y3="0.961969"
                        z3="-4.298088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.037055"
                        y3="0.722087"
                        z3="-0.263161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.232427"
                        y3="0.81368"
                        z3="1.924036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.01375"
                        y3="-1.489338"
                        z3="1.774733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.944622"
                        y3="0.453075"
                        z3="-0.683902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.710335"
                        y3="-1.744044"
                        z3="-1.490711"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.591373"
                        y3="-3.814661"
                        z3="-0.737724"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.793237"
                        y3="-2.720921"
                        z3="-0.579129"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.468285"
                        y3="-5.311344"
                        z3="2.777844"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.625826"
                        y3="-2.937135"
                        z3="-0.25509"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.971211"
                        y3="-5.544727"
                        z3="3.076859"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.532194"
                        y3="-4.345393"
                        z3="1.571709"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" 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:-3.553,3.9577,-1.1119;-4.0784,.7016,.9311;-5.4939,1.9564,-.0934;-4.3627,2.7439,1.5511;2.1867,1.5974,-.0119;.3332,.4475,.4874;2.645,-3.9454,.9507;4.776,2.5845,1.7826;-.3299,1.0931,-2.5141;-1.0938,2.0937,-1.6936;.3953,1.8787,-1.4411;-.5758,-.3881,-2.3679;-.0145,1.4965,-3.9335;-2.132,1.6837,-.7475;.9125,1.2237,-.23;-3.2196,2.391,-.4595;2.88,.9438,1.0519;-4.2875,1.9391,.4845;3.4235,-.3867,.5942;3.9437,1.8663,1.4448;2.814,-1.5462,1.0475;4.465,-.4498,-.3261;3.2269,-2.7737,.5462;4.8938,-1.685,-.7837;4.2703,-2.8515,-.3625;1.2781,-3.9993,1.0928;.4146,-3.3328,.2303;.7843,-4.7954,2.1159;-.9546,-3.4605,.4137;-.5882,-4.9232,2.2782;-1.4632,-4.2517,1.4355;-1.28,3.0377,-2.1914;1.0233,2.6824,-1.8062;-1.3919,-.6845,-3.0284;.3128,-.9421,-2.6741;-.8341,-.7142,-1.3645;-.8511,1.2519,-4.5898;.1804,2.5653,-4.0214;.8641,.962,-4.2981;-2.0371,.7221,-.2632;2.2324,.8137,1.924;2.0137,-1.4893,1.7747;4.9446,.4531,-.6839;5.7103,-1.744,-1.4907;4.5914,-3.8147,-.7377;.7932,-2.7209,-.5791;1.4683,-5.3113,2.7778;-1.6258,-2.9371,-.2551;-.9712,-5.5447,3.0769;-2.5322,-4.3454,1.5717;</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">2927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2978.8801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1671.8919</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.17305209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3209.26445244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5137.43750453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9025.10613994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3887.66863541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03635214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.76447775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.59142567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342509</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999997591763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999997591763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999995183526</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.110730731523</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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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6264 -675.6584 -675.5175 -675.5092 -525.2503 -524.6726 -523.4609 -392.9753 -286.8563 -283.8098 -282.8260 -281.8213 -281.6804 -281.5675 -281.3214 -280.6789 -280.6771 -280.5324 -280.4537 -280.4148 -280.0303 -279.9782 -279.9263 -279.9099 -279.8224 -279.8127 -279.7708 -279.7292 -279.6275 -279.2867 -279.2709 -260.8950 -199.7351 -199.4914 -199.4854 -39.4355 -36.9401 -36.8097 -34.1466 -32.9586 -31.6144 -28.4895 -28.0004 -27.4937 -27.1976 -26.6666 -25.4242 -24.6269 -24.1364 -23.7366 -23.6542 -23.4406 -23.0873 -22.7909 -21.9859 -21.3711 -20.5979 -20.4083 -19.9877 -19.6688 -19.4761 -19.4014 -19.2934 -18.6593 -18.1953 -17.9505 -17.8429 -17.3231 -17.1447 -17.0303 -16.4270 -16.2007 -16.0831 -16.0192 -15.9427 -15.8383 -15.7304 -15.6199 -15.1614 -14.9983 -14.9641 -14.7898 -14.7111 -14.5458 -14.4270 -14.2904 -14.2753 -14.0931 -14.0477 -13.9793 -13.7460 -13.5517 -13.4094 -13.2945 -13.1040 -13.0644 -12.9972 -12.8736 -12.7967 -12.7032 -12.5990 -12.3829 -12.3033 -12.0681 -12.0140 -11.6918 -11.5455 -11.4730 -11.4217 -10.7749 -10.4148 -9.7225 -9.4987 -9.4233 -9.3343 -8.5081 0.9250 1.1116 1.3677 1.7108 2.0033 2.0472 2.5432 2.8761 2.9315 3.1671 3.6703 3.7504 4.0899 4.2431 4.2496 4.3882 4.5820 4.8239 4.9257 5.0864 5.1118 5.1523 5.2524 5.4194 5.5855 5.6594 5.8141 5.9012 5.9510 6.0133 6.1017 6.1348 6.2851 6.3667 6.4495 6.5625 6.6989 6.8173 6.9376 7.0626 7.1357 7.2263 7.3645 7.3822 7.4746 7.6577 7.7180 7.8487 7.8984 7.9850 8.0616 8.0963 8.2758 8.3611 8.4262 8.4713 8.5993 8.6967 8.8636 9.0352 9.1333 9.1872 9.2062 9.2621 9.2988 9.3080 9.4365 9.5003 9.5405 9.7616 9.8858 10.0545 10.1697 10.2581 10.4140 10.5028 10.6192 10.7706 10.8455 10.9769 11.0014 11.0527 11.2035 11.2611 11.4059 11.4296 11.4996 11.5758 11.7416 11.8042 11.8802 11.9525 12.0419 12.1197 12.2820 12.3279 12.4147 12.4854 12.6079 12.6700 12.7983 12.9575 13.0014 13.1558 13.1923 13.3037 13.4344 13.4792 13.5854 13.6761 13.7247 13.7840 13.9579 14.0463 14.0997 14.2292 14.2542 14.3749 14.4466 14.5807 14.6841 14.7099 14.8038 14.8538 14.9338 15.0365 15.1470 15.2204 15.3193 15.4552 15.5638 15.6563 15.7756 15.8186 15.9167 16.0128 16.1776 16.2053 16.2975 16.4337 16.5125 16.5235 16.6110 16.8529 16.8701 16.9785 17.1053 17.2039 17.2662 17.4386 17.5987 17.6292 17.7305 17.7739 18.0113 18.1843 18.2296 18.3899 18.5067 18.6409 18.8216 18.9068 19.1085 19.1837 19.2712 19.4954 19.5617 19.7300 19.9315 20.0553 20.1711 20.4065 20.4812 20.5312 20.6425 20.7442 20.8929 20.9698 21.1029 21.1167 21.1878 21.2370 21.4174 21.5713 21.6562 21.7588 21.9101 22.0074 22.2604 22.3034 22.3956 22.4589 22.6520 22.7848 22.9380 23.0114 23.2338 23.3448 23.4233 23.5412 23.6837 23.7258 23.8886 23.9729 24.1000 24.2366 24.3485 24.4192 24.7048 24.7140 24.8081 24.8290 24.9669 25.0628 25.1522 25.3306 25.4525 25.6310 25.7188 25.9039 26.0448 26.2137 26.3589 26.4831 26.6955 26.8955 26.9249 27.0568 27.1355 27.2537 27.4834 27.6238 27.6732 27.8190 27.9542 28.0405 28.1895 28.3296 28.5184 28.6446 28.7388 28.8683 28.9233 29.2106 29.2158 29.3530 29.5641 29.6925 29.8129 29.9780 29.9925 30.1263 30.3523 30.4535 30.5295 30.5662 30.7081 30.9079 31.0303 31.1687 31.4519 31.6327 31.7377 31.8521 31.9613 32.1072 32.1713 32.2703 32.4681 32.5820 32.8044 32.9059 32.9553 33.0631 33.2176 33.3241 33.4067 33.5693 33.8202 34.0263 34.1135 34.2984 34.3819 34.5063 34.6292 34.7793 34.9038 34.9401 35.0903 35.3394 35.5373 35.5605 35.6818 35.8185 35.8951 36.1590 36.2009 36.3868 36.5360 36.5437 36.6149 36.6886 36.9668 37.1264 37.2300 37.5186 37.5690 37.6407 37.7179 37.8113 38.0225 38.1927 38.2610 38.3411 38.4345 38.5526 38.6007 38.7455 38.9276 39.0508 39.1178 39.3263 39.3476 39.6088 39.6724 39.8052 39.9290 40.1369 40.1610 40.2963 40.5522 40.8203 40.9182 41.0473 41.1113 41.2345 41.3621 41.4675 41.6805 41.7320 42.0122 42.1716 42.2527 42.3229 42.5303 42.6488 42.8396 42.9472 43.0468 43.3338 43.3543 43.5908 43.6976 43.8415 43.9761 44.0043 44.1810 44.3601 44.4351 44.6963 44.7615 44.8940 44.9762 45.2203 45.2787 45.3539 45.6580 45.7319 45.8771 46.1454 46.2062 46.3130 46.3568 46.5134 46.6222 46.8350 47.1377 47.2252 47.3393 47.4765 47.5048 47.6419 47.8926 48.1063 48.2809 48.3591 48.5715 48.7811 48.8710 49.0502 49.1173 49.2710 49.6689 49.7028 49.9472 50.0873 50.3275 50.5574 50.6116 50.8248 50.8415 51.0288 51.3204 51.3280 51.4750 51.7042 51.8421 51.9375 52.1464 52.3487 52.4446 52.6570 52.8253 52.9024 52.9676 53.1607 53.3858 53.5035 53.5332 54.0381 54.2273 54.4236 54.5507 54.8026 55.0959 55.3717 55.4154 55.8129 55.9801 55.9920 56.2198 56.3607 56.4770 56.7146 56.9388 56.9679 57.1162 57.2195 57.3895 57.6516 57.8408 57.9833 58.3089 58.5274 58.7562 58.8289 59.1744 59.3796 59.4646 59.5600 59.7895 59.9571 60.1334 60.1680 60.2727 60.4517 60.7791 60.9496 61.3079 61.4571 61.5500 61.7490 62.2355 62.3217 62.5095 62.7518 63.1009 63.3808 63.6855 63.7805 63.8451 63.9772 64.2012 64.2683 64.5156 64.6585 64.8275 64.9426 65.0909 65.2538 65.4838 65.6051 65.7923 66.0734 66.1448 66.2426 66.5091 66.6857 66.7457 66.8898 67.0896 67.2388 67.3659 67.4450 67.6976 67.9162 68.0904 68.2588 68.3223 68.5822 69.0453 69.0969 69.2828 69.5080 69.8582 70.3439 70.6409 71.1041 71.3460 71.4807 71.5987 71.8687 72.1179 72.5115 72.6936 72.7916 72.8753 72.8966 73.3228 73.4631 73.6410 73.8498 73.9849 74.2805 74.4069 74.5679 74.6757 74.8876 75.0198 75.1297 75.6021 75.6864 75.8369 76.0008 76.1113 76.3653 76.5142 76.7799 76.9435 77.0387 77.1395 77.3686 77.5915 77.7237 77.9632 78.1808 78.3036 78.4873 78.5737 78.7300 78.8086 78.8589 78.9495 79.0341 79.1562 79.3313 79.4258 79.6106 79.7230 79.8120 79.9855 80.1339 80.1541 80.3077 80.4043 80.5786 80.7004 80.8974 81.1370 81.2938 81.4037 81.5719 81.7789 81.8793 81.9563 82.0929 82.2370 82.4102 82.5071 82.6538 82.8460 82.9277 83.0563 83.1164 83.3150 83.4771 83.5801 83.7101 83.9005 84.0426 84.0980 84.3490 84.5584 84.6286 84.7006 84.8244 84.8725 84.8938 85.0802 85.1240 85.3340 85.3795 85.4511 85.5880 85.6936 85.7838 85.9574 86.0781 86.2029 86.3024 86.3445 86.6049 86.6688 86.8879 86.9398 86.9822 87.0879 87.1164 87.3180 87.4367 87.5322 87.6395 87.8426 87.8831 88.0427 88.1619 88.3299 88.5534 88.6548 88.7981 88.8471 88.9565 89.0222 89.2270 89.3212 89.4158 89.4620 89.6721 89.7300 89.8327 89.9322 90.0768 90.2125 90.2886 90.3309 90.4208 90.4811 90.9258 90.9931 91.2091 91.3833 91.5833 91.7015 91.8384 91.9627 92.1052 92.3831 92.4377 92.5488 92.6523 92.6649 92.7846 92.8875 92.9327 93.1049 93.1792 93.2305 93.3145 93.4764 93.6051 93.6682 93.8859 93.9039 94.0361 94.1686 94.3287 94.4353 94.5647 94.6206 94.6894 95.0358 95.0883 95.2504 95.3627 95.5718 95.7058 95.7367 95.8550 95.9236 96.0432 96.1133 96.3730 96.4467 96.6391 96.8215 96.9942 97.1262 97.1994 97.3352 97.3539 97.5649 97.7407 97.8110 98.0005 98.2332 98.3082 98.5736 98.6937 98.8063 98.8859 98.9925 99.1135 99.1447 99.3095 99.4669 99.5717 99.7462 99.8624 99.9868 100.2823 100.6127 100.7251 100.9692 101.1517 101.3067 101.3842 101.5549 101.6500 101.9446 102.1966 102.3555 102.4415 102.7608 102.9059 103.2187 103.4622 103.8029 103.9400 104.3183 104.3678 104.7187 104.7693 104.8577 104.9539 105.0244 105.1698 105.4391 105.5076 105.6497 105.7146 105.8084 105.9973 106.1156 106.1658 106.3050 106.5182 106.5935 106.6301 106.9296 107.0149 107.1509 107.3119 107.3752 107.5603 107.5754 107.8032 107.9948 108.0754 108.1685 108.4317 108.6563 108.6624 109.0012 109.0829 109.2820 109.3566 109.6255 109.6924 109.8322 110.0725 110.1743 110.2876 110.3134 110.4440 110.5177 110.7246 110.7914 110.9685 111.0383 111.1644 111.4326 111.6193 111.8040 111.8511 111.9599 112.0456 112.2761 112.3408 112.8789 112.9026 112.9794 113.2115 113.3349 113.4273 113.6505 113.8915 113.9505 114.1966 114.3710 114.3931 114.7829 114.9351 115.1545 115.2338 115.3949 115.6219 115.7261 115.8904 116.0355 116.1684 116.3723 116.5611 116.6467 116.8374 116.9884 117.1007 117.1570 117.3206 117.4882 117.6105 117.9189 118.0057 118.1949 118.2348 118.2479 118.4337 118.5928 118.6329 118.7172 118.7906 118.9020 118.9572 119.3014 119.5576 119.5885 119.7769 119.9628 120.1394 120.2196 120.3503 120.5511 120.7005 120.9050 121.0830 121.2226 121.5754 121.7886 121.9264 122.0590 122.3838 122.5211 122.6683 123.1444 123.3234 123.4577 123.7158 123.8057 124.0393 124.4424 124.6398 124.9826 125.3696 125.5371 125.5919 125.8569 126.3584 126.4701 126.7549 126.7784 127.0661 127.5230 127.7367 127.9087 127.9704 128.3192 129.0257 129.1581 129.2799 129.4746 129.7533 129.8433 129.9226 130.1579 130.2343 130.4871 130.6375 130.8516 131.0037 131.1292 131.4217 131.7236 131.9643 132.0138 132.3569 132.4719 132.5864 132.9072 132.9727 133.3237 133.3766 133.5983 133.8250 134.1750 134.6048 134.6447 134.9321 135.0371 135.3266 135.5493 135.9136 136.3348 136.7456 137.0142 137.1920 137.4628 137.7438 137.8646 138.1289 138.3432 138.4422 138.7388 138.9723 139.2297 139.4374 139.7764 139.9474 140.5052 140.7013 141.3998 141.5220 141.9644 142.1678 142.4430 142.5544 142.8593 143.4630 143.9480 144.3105 144.3662 144.4822 144.5298 144.7153 144.9685 145.3407 145.4046 145.5437 145.9540 146.2912 146.3995 146.4918 146.7265 146.9336 147.1012 147.4391 147.6032 147.8803 147.9900 148.0767 148.3747 148.6956 149.1056 149.3894 149.6882 150.0204 150.1820 150.3379 150.6249 150.9238 151.1953 151.5234 152.0341 152.2720 152.4473 152.5799 152.7203 152.9556 153.8538 154.1251 154.6792 154.8357 155.3423 155.6752 156.0066 156.4709 156.7787 156.9305 157.2445 157.3687 157.4687 158.3120 158.7639 159.0082 159.6228 159.9568 160.0463 160.2723 160.5948 160.9874 161.6797 162.0856 162.3541 162.7354 163.4598 164.2710 164.6857 165.6718 167.0122 168.1014 169.1913 170.3289 171.1842 172.3975 172.5721 172.9558 174.4010 175.7925 177.5357 178.5805 179.3568 180.4254 182.5041 185.4618 186.2090 186.8033 187.2881 187.3820 188.3730 188.4869 188.7090 188.8062 188.8615 188.8728 189.0535 189.2981 189.3616 189.6428 192.0047 192.0681 192.2674 192.5714 192.9494 193.7002 194.3621 194.9755 195.2052 196.5582 196.7041 199.2178 202.0215 202.8101 202.8440 204.0290 204.7969 206.3408 206.4370 206.6809 209.1261 209.4500 221.8836 223.4040 223.5725 226.9391 227.6844 228.4594 228.5257 229.1455 232.4946 233.2074 234.9958 238.6584 240.7676 241.4422 244.1822 245.5717 246.9060 247.4009 249.8102 251.2939 294.8893 297.8814 312.3380 615.8168 618.1022 620.4223 624.9286 625.3561 630.3408 631.4233 631.9581 632.5145 634.1094 634.1969 635.2564 636.5846 636.7513 636.8960 637.6514 638.7933 641.9260 642.8439 647.9718 651.0051 657.1425 657.9840 707.9641 876.4026 1201.1537 1212.9945 1214.6642 1556.9803 1559.0187 1560.9556</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">-0.073858 -0.171307 -0.175457 -0.174938 -0.279127 -0.469894 -0.340603 -0.101340 0.086954 0.035596 -0.089353 -0.253107 -0.253466 -0.149264 0.427212 -0.089841 0.419255 0.510205 -0.001397 -0.218010 -0.179762 -0.212880 0.270525 -0.130308 -0.222047 0.290375 -0.205987 -0.249162 -0.147165 -0.125403 -0.189180 0.096573 0.107711 0.108981 0.107745 0.057455 0.098502 0.092477 0.097229 0.147211 0.136482 0.147787 0.147073 0.163240 0.150616 0.168756 0.148234 0.164564 0.161340 0.160757</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0739 9.1713 9.1755 9.1749 8.2791 8.4699 8.3406 7.1013 5.9130 5.9644 6.0894 6.2531 6.2535 6.1493 5.5728 6.0898 5.5807 5.4898 6.0014 6.2180 6.1798 6.2129 5.7295 6.1303 6.2220 5.7096 6.2060 6.2492 6.1472 6.1254 6.1892 0.9034 0.8923 0.8910 0.8923 0.9425 0.9015 0.9075 0.9028 0.8528 0.8635 0.8522 0.8529 0.8368 0.8494 0.8312 0.8518 0.8354 0.8387 0.8392</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0739 -0.1713 -0.1755 -0.1749 -0.2791 -0.4699 -0.3406 -0.1013 0.0870 0.0356 -0.0894 -0.2531 -0.2535 -0.1493 0.4272 -0.0898 0.4193 0.5102 -0.0014 -0.2180 -0.1798 -0.2129 0.2705 -0.1303 -0.2220 0.2904 -0.2060 -0.2492 -0.1472 -0.1254 -0.1892 0.0966 0.1077 0.1090 0.1077 0.0575 0.0985 0.0925 0.0972 0.1472 0.1365 0.1478 0.1471 0.1632 0.1506 0.1688 0.1482 0.1646 0.1613 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2617 1.1327 1.1240 1.1218 2.1411 2.0205 2.0725 3.1096 3.8025 3.7835 3.8963 3.9153 3.9052 3.8526 4.0875 4.0158 3.7277 4.4841 3.6185 4.0656 3.9193 3.9881 3.7288 3.9048 4.0249 3.7089 3.8878 4.0011 3.8758 3.8829 3.9155 1.0280 1.0272 1.0022 0.9978 1.0133 1.0012 1.0052 1.0022 1.0203 1.0191 1.0132 1.0071 0.9883 1.0037 0.9860 1.0073 0.9877 0.9874 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2617 1.1327 1.1240 1.1218 2.1411 2.0205 2.0725 3.1096 3.8025 3.7835 3.8963 3.9153 3.9052 3.8526 4.0875 4.0158 3.7277 4.4841 3.6185 4.0656 3.9193 3.9881 3.7288 3.9048 4.0249 3.7089 3.8878 4.0011 3.8758 3.8829 3.9155 1.0280 1.0272 1.0022 0.9978 1.0133 1.0012 1.0052 1.0022 1.0203 1.0191 1.0132 1.0071 0.9883 1.0037 0.9860 1.0073 0.9877 0.9874 0.9897</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">1.1372 1.1285 1.1307 1.1300 1.1525 0.8474 1.8229 0.9445 0.9344 3.0581 0.9107 0.8847 0.9604 0.9480 0.8778 0.9744 1.0088 1.0147 1.0278 0.9888 0.9885 0.9857 0.9914 0.9830 0.9907 1.8401 0.9457 1.0166 0.9159 0.9165 0.9804 1.3424 1.3618 1.3708 0.9671 1.4497 0.9750 1.4059 1.4171 0.9800 0.9823 1.3582 1.3871 1.4039 0.9575 1.4314 0.9853 1.4194 0.9708 1.4072 0.9794 0.9847</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">-0.027062524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.200114610306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.60618 -29.40632 0.19986 -27.35468 26.21108 -1.14360 -16.84995 14.61533 -2.23462</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.40074</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
