<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.392783"
                        y3="-3.152707"
                        z3="-0.597554"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.890983"
                        y3="-0.406017"
                        z3="0.230563"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.111779"
                        y3="1.593868"
                        z3="0.482355"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.483444"
                        y3="0.816414"
                        z3="-1.478072"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.779433"
                        y3="-0.343985"
                        z3="-0.041581"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.684081"
                        y3="1.849077"
                        z3="1.428612"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.029556"
                        y3="-0.933279"
                        z3="1.852563"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.132065"
                        y3="-0.96948"
                        z3="-2.665704"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.155857"
                        y3="2.913297"
                        z3="0.120818"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.495623"
                        y3="1.006184"
                        z3="-1.269775"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.09653"
                        y3="-0.962144"
                        z3="-0.401154"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.976899"
                        y3="-0.314853"
                        z3="0.851903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.918005"
                        y3="0.532813"
                        z3="-0.109062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.761243"
                        y3="-1.466774"
                        z3="-0.416061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.626811"
                        y3="-0.043856"
                        z3="-0.327319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.663624"
                        y3="-0.744234"
                        z3="0.839757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.484174"
                        y3="0.615507"
                        z3="-1.517974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.938188"
                        y3="-0.095686"
                        z3="0.837471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.610667"
                        y3="-1.06819"
                        z3="-0.55956"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.300401"
                        y3="-0.594801"
                        z3="-0.536055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.713911"
                        y3="-0.743624"
                        z3="-1.626108"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.05889"
                        y3="-0.233889"
                        z3="-1.527403"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.578437"
                        y3="1.913277"
                        z3="0.454959"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.543389"
                        y3="-2.83134"
                        z3="-0.338257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.67113"
                        y3="-0.030089"
                        z3="-0.679037"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.821939"
                        y3="-2.446708"
                        z3="-0.487757"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.573916"
                        y3="-0.109545"
                        z3="2.175279"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.748849"
                        y3="-3.31987"
                        z3="-0.380625"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.041384"
                        y3="0.494955"
                        z3="-0.268844"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.501216"
                        y3="2.996264"
                        z3="2.261215"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.574306"
                        y3="4.031494"
                        z3="1.7244"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.891527"
                        y3="4.005063"
                        z3="0.589415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.616823"
                        y3="-0.391369"
                        z3="-1.914723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.858612"
                        y3="1.179357"
                        z3="-2.20577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.465043"
                        y3="1.087435"
                        z3="-1.494432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.827296"
                        y3="0.530331"
                        z3="0.898627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.537046"
                        y3="-0.221773"
                        z3="1.8433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.241955"
                        y3="-1.073037"
                        z3="0.461137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.114833"
                        y3="0.469765"
                        z3="-0.598482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.574381"
                        y3="-0.021233"
                        z3="-2.45036"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.376636"
                        y3="-3.516524"
                        z3="-0.253244"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.039805"
                        y3="-0.717656"
                        z3="2.894914"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.503667"
                        y3="0.931816"
                        z3="2.482872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.606818"
                        y3="-0.436568"
                        z3="2.192427"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.921073"
                        y3="-4.386344"
                        z3="-0.337226"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.468058"
                        y3="3.447155"
                        z3="2.501133"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.100025"
                        y3="2.600876"
                        z3="3.196194"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.470133"
                        y3="4.882296"
                        z3="2.391372"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.240386"
                        y3="4.828685"
                        z3="0.327452"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.94279"
                        y3="3.190419"
                        z3="-0.119975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3928,-3.1527,-.5976;-6.891,-.406,.2306;-6.1118,1.5939,.4824;-6.4834,.8164,-1.4781;3.7794,-.344,-.0416;3.6841,1.8491,1.4286;-2.0296,-.9333,1.8526;-2.1321,-.9695,-2.6657;5.1559,2.9133,.1208;2.4956,1.0062,-1.2698;-2.0965,-.9621,-.4012;-3.9769,-.3149,.8519;4.918,.5328,-.1091;-.7612,-1.4668,-.4161;-4.6268,-.0439,-.3273;-2.6636,-.7442,.8398;5.4842,.6155,-1.518;5.9382,-.0957,.8375;1.6107,-1.0682,-.5596;.3004,-.5948,-.5361;-2.7139,-.7436,-1.6261;-4.0589,-.2339,-1.5274;4.5784,1.9133,.455;-.5434,-2.8313,-.3383;2.6711,-.0301,-.679;1.8219,-2.4467,-.4878;-4.5739,-.1095,2.1753;.7488,-3.3199,-.3806;-6.0414,.495,-.2688;3.5012,2.9963,2.2612;2.5743,4.0315,1.7244;1.8915,4.0051,.5894;5.6168,-.3914,-1.9147;4.8586,1.1794,-2.2058;6.465,1.0874,-1.4944;6.8273,.5303,.8986;5.537,-.2218,1.8433;6.242,-1.073,.4611;.1148,.4698,-.5985;-4.5744,-.0212,-2.4504;-1.3766,-3.5165,-.2532;-4.0398,-.7177,2.8949;-4.5037,.9318,2.4829;-5.6068,-.4366,2.1924;.9211,-4.3863,-.3372;4.4681,3.4472,2.5011;3.1,2.6009,3.1962;2.4701,4.8823,2.3914;1.2404,4.8287,.3275;1.9428,3.1904,-.12;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3521.4351035241 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">6.076e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.831 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="3.39278345"
                                 y3="-3.15270689"
                                 z3="-0.59755385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.89098285"
                                 y3="-0.40601687"
                                 z3="0.23056255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.11177902"
                                 y3="1.59386801"
                                 z3="0.48235451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.48344402"
                                 y3="0.81641386"
                                 z3="-1.47807243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.77943346"
                                 y3="-0.34398509"
                                 z3="-0.04158085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.68408052"
                                 y3="1.84907739"
                                 z3="1.42861153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.02955552"
                                 y3="-0.93327947"
                                 z3="1.8525635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.13206472"
                                 y3="-0.96948048"
                                 z3="-2.66570375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.1558575"
                                 y3="2.91329655"
                                 z3="0.12081825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.49562309"
                                 y3="1.00618383"
                                 z3="-1.26977472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.09653026"
                                 y3="-0.96214391"
                                 z3="-0.40115413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.97689895"
                                 y3="-0.31485258"
                                 z3="0.85190259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.91800539"
                                 y3="0.53281319"
                                 z3="-0.10906218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.76124315"
                                 y3="-1.46677422"
                                 z3="-0.41606086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.62681077"
                                 y3="-0.04385602"
                                 z3="-0.32731901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.66362427"
                                 y3="-0.74423442"
                                 z3="0.83975674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.48417382"
                                 y3="0.61550663"
                                 z3="-1.51797439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.93818828"
                                 y3="-0.09568559"
                                 z3="0.83747138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.61066732"
                                 y3="-1.06818994"
                                 z3="-0.55955997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.30040141"
                                 y3="-0.5948011"
                                 z3="-0.53605522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.71391094"
                                 y3="-0.74362378"
                                 z3="-1.62610809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.05889045"
                                 y3="-0.23388908"
                                 z3="-1.52740306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.57843675"
                                 y3="1.91327742"
                                 z3="0.45495915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.54338884"
                                 y3="-2.8313395"
                                 z3="-0.33825663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.67112958"
                                 y3="-0.0300894"
                                 z3="-0.67903729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.82193913"
                                 y3="-2.44670807"
                                 z3="-0.48775692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.57391551"
                                 y3="-0.10954491"
                                 z3="2.17527873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.74884861"
                                 y3="-3.31987022"
                                 z3="-0.38062476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.04138434"
                                 y3="0.49495547"
                                 z3="-0.26884359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.50121596"
                                 y3="2.99626364"
                                 z3="2.26121534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.57430602"
                                 y3="4.03149447"
                                 z3="1.72440023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.89152692"
                                 y3="4.00506303"
                                 z3="0.58941465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.61682333"
                                 y3="-0.39136928"
                                 z3="-1.91472267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.85861221"
                                 y3="1.17935717"
                                 z3="-2.20576995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.46504304"
                                 y3="1.0874355"
                                 z3="-1.49443218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.82729609"
                                 y3="0.53033056"
                                 z3="0.89862665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.53704592"
                                 y3="-0.22177252"
                                 z3="1.84329965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.24195495"
                                 y3="-1.07303721"
                                 z3="0.46113743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.11483271"
                                 y3="0.46976471"
                                 z3="-0.5984822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.57438054"
                                 y3="-0.02123335"
                                 z3="-2.45036005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.37663575"
                                 y3="-3.51652363"
                                 z3="-0.25324365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.03980506"
                                 y3="-0.71765567"
                                 z3="2.89491393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.50366701"
                                 y3="0.93181646"
                                 z3="2.48287203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.60681821"
                                 y3="-0.43656761"
                                 z3="2.1924272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.9210727"
                                 y3="-4.38634429"
                                 z3="-0.33722576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.46805752"
                                 y3="3.44715491"
                                 z3="2.50113283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.10002481"
                                 y3="2.60087634"
                                 z3="3.19619382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.47013281"
                                 y3="4.88229634"
                                 z3="2.39137177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.2403863"
                                 y3="4.82868547"
                                 z3="0.32745198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.94278971"
                                 y3="3.19041899"
                                 z3="-0.11997504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3928,-3.1527,-.5976;-6.891,-.406,.2306;-6.1118,1.5939,.4824;-6.4834,.8164,-1.4781;3.7794,-.344,-.0416;3.6841,1.8491,1.4286;-2.0296,-.9333,1.8526;-2.1321,-.9695,-2.6657;5.1559,2.9133,.1208;2.4956,1.0062,-1.2698;-2.0965,-.9621,-.4012;-3.9769,-.3149,.8519;4.918,.5328,-.1091;-.7612,-1.4668,-.4161;-4.6268,-.0439,-.3273;-2.6636,-.7442,.8398;5.4842,.6155,-1.518;5.9382,-.0957,.8375;1.6107,-1.0682,-.5596;.3004,-.5948,-.5361;-2.7139,-.7436,-1.6261;-4.0589,-.2339,-1.5274;4.5784,1.9133,.455;-.5434,-2.8313,-.3383;2.6711,-.0301,-.679;1.8219,-2.4467,-.4878;-4.5739,-.1095,2.1753;.7488,-3.3199,-.3806;-6.0414,.495,-.2688;3.5012,2.9963,2.2612;2.5743,4.0315,1.7244;1.8915,4.0051,.5894;5.6168,-.3914,-1.9147;4.8586,1.1794,-2.2058;6.465,1.0874,-1.4944;6.8273,.5303,.8986;5.537,-.2218,1.8433;6.242,-1.073,.4611;.1148,.4698,-.5985;-4.5744,-.0212,-2.4504;-1.3766,-3.5165,-.2532;-4.0398,-.7177,2.8949;-4.5037,.9318,2.4829;-5.6068,-.4366,2.1924;.9211,-4.3863,-.3372;4.4681,3.4472,2.5011;3.1,2.6009,3.1962;2.4701,4.8823,2.3914;1.2404,4.8287,.3275;1.9428,3.1904,-.12;</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 "1-OCTANOL"</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="3.392783"
                        y3="-3.152707"
                        z3="-0.597554"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.890983"
                        y3="-0.406017"
                        z3="0.230563"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.111779"
                        y3="1.593868"
                        z3="0.482355"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.483444"
                        y3="0.816414"
                        z3="-1.478072"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.779433"
                        y3="-0.343985"
                        z3="-0.041581"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.684081"
                        y3="1.849077"
                        z3="1.428612"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.029556"
                        y3="-0.933279"
                        z3="1.852563"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.132065"
                        y3="-0.96948"
                        z3="-2.665704"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.155857"
                        y3="2.913297"
                        z3="0.120818"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.495623"
                        y3="1.006184"
                        z3="-1.269775"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.09653"
                        y3="-0.962144"
                        z3="-0.401154"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.976899"
                        y3="-0.314853"
                        z3="0.851903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.918005"
                        y3="0.532813"
                        z3="-0.109062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.761243"
                        y3="-1.466774"
                        z3="-0.416061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.626811"
                        y3="-0.043856"
                        z3="-0.327319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.663624"
                        y3="-0.744234"
                        z3="0.839757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.484174"
                        y3="0.615507"
                        z3="-1.517974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.938188"
                        y3="-0.095686"
                        z3="0.837471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.610667"
                        y3="-1.06819"
                        z3="-0.55956"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.300401"
                        y3="-0.594801"
                        z3="-0.536055"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.713911"
                        y3="-0.743624"
                        z3="-1.626108"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.05889"
                        y3="-0.233889"
                        z3="-1.527403"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.578437"
                        y3="1.913277"
                        z3="0.454959"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.543389"
                        y3="-2.83134"
                        z3="-0.338257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.67113"
                        y3="-0.030089"
                        z3="-0.679037"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.821939"
                        y3="-2.446708"
                        z3="-0.487757"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.573916"
                        y3="-0.109545"
                        z3="2.175279"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.748849"
                        y3="-3.31987"
                        z3="-0.380625"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.041384"
                        y3="0.494955"
                        z3="-0.268844"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.501216"
                        y3="2.996264"
                        z3="2.261215"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.574306"
                        y3="4.031494"
                        z3="1.7244"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.891527"
                        y3="4.005063"
                        z3="0.589415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.616823"
                        y3="-0.391369"
                        z3="-1.914723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.858612"
                        y3="1.179357"
                        z3="-2.20577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.465043"
                        y3="1.087435"
                        z3="-1.494432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.827296"
                        y3="0.530331"
                        z3="0.898627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.537046"
                        y3="-0.221773"
                        z3="1.8433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.241955"
                        y3="-1.073037"
                        z3="0.461137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.114833"
                        y3="0.469765"
                        z3="-0.598482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.574381"
                        y3="-0.021233"
                        z3="-2.45036"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.376636"
                        y3="-3.516524"
                        z3="-0.253244"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.039805"
                        y3="-0.717656"
                        z3="2.894914"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.503667"
                        y3="0.931816"
                        z3="2.482872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.606818"
                        y3="-0.436568"
                        z3="2.192427"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.921073"
                        y3="-4.386344"
                        z3="-0.337226"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.468058"
                        y3="3.447155"
                        z3="2.501133"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.100025"
                        y3="2.600876"
                        z3="3.196194"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.470133"
                        y3="4.882296"
                        z3="2.391372"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.240386"
                        y3="4.828685"
                        z3="0.327452"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.94279"
                        y3="3.190419"
                        z3="-0.119975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3928,-3.1527,-.5976;-6.891,-.406,.2306;-6.1118,1.5939,.4824;-6.4834,.8164,-1.4781;3.7794,-.344,-.0416;3.6841,1.8491,1.4286;-2.0296,-.9333,1.8526;-2.1321,-.9695,-2.6657;5.1559,2.9133,.1208;2.4956,1.0062,-1.2698;-2.0965,-.9621,-.4012;-3.9769,-.3149,.8519;4.918,.5328,-.1091;-.7612,-1.4668,-.4161;-4.6268,-.0439,-.3273;-2.6636,-.7442,.8398;5.4842,.6155,-1.518;5.9382,-.0957,.8375;1.6107,-1.0682,-.5596;.3004,-.5948,-.5361;-2.7139,-.7436,-1.6261;-4.0589,-.2339,-1.5274;4.5784,1.9133,.455;-.5434,-2.8313,-.3383;2.6711,-.0301,-.679;1.8219,-2.4467,-.4878;-4.5739,-.1095,2.1753;.7488,-3.3199,-.3806;-6.0414,.495,-.2688;3.5012,2.9963,2.2612;2.5743,4.0315,1.7244;1.8915,4.0051,.5894;5.6168,-.3914,-1.9147;4.8586,1.1794,-2.2058;6.465,1.0874,-1.4944;6.8273,.5303,.8986;5.537,-.2218,1.8433;6.242,-1.073,.4611;.1148,.4698,-.5985;-4.5744,-.0212,-2.4504;-1.3766,-3.5165,-.2532;-4.0398,-.7177,2.8949;-4.5037,.9318,2.4829;-5.6068,-.4366,2.1924;.9211,-4.3863,-.3372;4.4681,3.4472,2.5011;3.1,2.6009,3.1962;2.4701,4.8823,2.3914;1.2404,4.8287,.3275;1.9428,3.1904,-.12;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2862</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2957.6641</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.7555</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81458402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3521.43510352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5615.24968754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9880.36212088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4265.11243334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04731982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63617495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82159093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335103</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999884407578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999884407578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999768815155</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.849108334003</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4607 -675.9059 -675.8958 -675.8886 -525.0143 -524.9242 -523.3854 -523.3244 -523.1606 -523.1324 -394.8333 -394.5409 -287.2910 -284.1709 -283.7987 -283.5615 -283.3519 -282.5265 -282.1868 -282.0665 -281.3978 -281.3203 -280.8567 -280.6737 -280.4935 -280.4216 -280.4193 -280.3355 -279.8479 -279.5499 -279.3928 -279.3578 -260.7357 -199.5757 -199.3372 -199.3194 -39.8254 -37.2543 -37.2299 -34.2645 -33.7227 -33.2923 -32.3048 -31.5100 -31.3844 -30.4677 -29.6328 -28.0726 -26.4888 -25.9592 -25.8195 -24.8717 -24.5790 -24.2537 -23.2240 -23.0133 -22.7481 -22.1848 -21.7878 -21.5811 -21.0995 -20.4613 -20.1674 -19.9879 -19.8879 -19.7883 -19.3752 -18.8336 -18.6391 -18.1733 -17.4669 -17.2104 -16.9500 -16.8386 -16.7127 -16.6038 -16.4225 -16.3150 -16.3017 -16.0607 -15.8130 -15.7451 -15.6412 -15.5764 -15.3467 -15.2251 -15.1475 -14.9811 -14.9202 -14.8765 -14.7494 -14.7247 -14.5674 -14.2465 -14.1894 -14.0180 -13.9708 -13.7592 -13.6517 -13.4634 -13.3803 -13.2487 -13.0810 -13.0503 -12.9102 -12.7581 -12.5272 -12.4457 -12.2339 -12.1708 -11.5865 -11.2782 -11.2516 -11.1925 -10.8795 -10.6987 -10.5170 -10.4248 -9.9463 -9.6784 -9.4399 -9.4055 0.2459 0.2878 1.0628 2.0440 2.1292 2.3622 2.8357 3.0078 3.3088 3.5344 3.9823 4.2233 4.3484 4.4349 4.6100 4.7017 4.7452 4.8534 4.8801 4.9189 5.0119 5.0996 5.2349 5.3328 5.4177 5.5386 5.7328 5.8546 5.9287 5.9650 6.0550 6.1591 6.2528 6.3869 6.4306 6.4812 6.6723 6.7396 6.8018 6.9624 7.0354 7.0539 7.2224 7.2858 7.3399 7.5559 7.7524 7.7900 7.8881 7.9246 8.1753 8.1916 8.3059 8.3825 8.5500 8.7489 8.8123 8.8480 8.9446 9.0097 9.0872 9.1940 9.2319 9.3683 9.4371 9.5507 9.6935 9.7532 9.8401 10.0090 10.1835 10.1955 10.2523 10.3291 10.4231 10.6597 10.7034 10.8050 10.8524 10.9254 11.1481 11.2450 11.3582 11.4716 11.5392 11.5631 11.6614 11.6798 11.7905 11.8469 12.0157 12.1124 12.2592 12.3210 12.3702 12.4279 12.6439 12.7180 12.8332 12.8445 12.9055 13.0558 13.0875 13.1091 13.3368 13.4826 13.5640 13.7135 13.7315 13.7672 13.9020 13.9628 14.0514 14.1742 14.2693 14.3553 14.4274 14.5071 14.5548 14.5884 14.7390 14.8059 14.8926 14.9762 15.0223 15.1537 15.2943 15.3254 15.3465 15.4915 15.5684 15.7124 15.8671 15.9592 16.0967 16.1755 16.2828 16.3740 16.5997 16.6606 16.7587 16.8422 16.9370 17.0690 17.2541 17.2854 17.4269 17.4643 17.6154 17.7822 17.8202 17.9220 17.9515 18.2032 18.2555 18.3525 18.5206 18.6044 18.7587 18.9642 18.9887 19.0961 19.1795 19.4953 19.6065 19.7004 19.8589 20.0111 20.1361 20.1798 20.5296 20.5725 20.7282 20.8864 21.0037 21.0661 21.1822 21.4241 21.4686 21.5153 21.6379 21.6763 21.7790 21.8781 22.0286 22.1401 22.2380 22.3356 22.4463 22.6201 22.7194 22.7771 22.8712 23.1532 23.2508 23.3614 23.5695 23.7159 23.7852 23.8270 24.1092 24.1374 24.4024 24.4516 24.5412 24.5693 24.6739 24.7268 24.9512 25.1008 25.2105 25.3509 25.4804 25.6407 25.7459 25.8702 26.0905 26.2027 26.3755 26.4671 26.6346 26.8564 26.8910 27.0035 27.0842 27.1748 27.3215 27.3533 27.4034 27.6276 27.7902 27.8649 28.0230 28.1062 28.2621 28.3112 28.5038 28.6000 28.8500 28.9098 28.9983 29.1119 29.1885 29.4654 29.5184 29.6132 29.8993 29.9565 30.0659 30.3173 30.4046 30.5613 30.6625 30.6913 30.8045 30.9333 30.9562 31.1375 31.1897 31.2938 31.5142 31.8373 31.8731 31.9848 32.1425 32.1871 32.4667 32.5475 32.6781 32.7958 32.8487 32.9239 33.1447 33.3182 33.3778 33.3972 33.5626 33.7339 33.8997 34.0155 34.2168 34.4185 34.5804 34.6894 34.8758 34.9241 35.0997 35.1813 35.4123 35.7594 35.8071 35.8956 36.0913 36.2767 36.3615 36.4778 36.6102 36.7660 36.8718 36.9433 37.2672 37.4786 37.5881 37.7485 37.8911 37.9014 37.9552 38.1318 38.2985 38.5006 38.6058 38.7910 38.8047 39.0481 39.1619 39.3724 39.5523 39.8287 39.9389 40.1106 40.1929 40.3726 40.4315 40.5666 40.7113 40.8878 40.9838 41.2072 41.2771 41.4888 41.5665 41.6275 41.9802 42.0055 42.1017 42.3920 42.4979 42.5573 42.7208 42.8101 42.9721 43.1078 43.1681 43.2784 43.4004 43.5489 43.6048 43.8949 44.0316 44.2279 44.3212 44.4321 44.5562 44.7061 44.7799 44.9806 45.0766 45.1936 45.2753 45.4139 45.5177 45.5697 45.7924 45.9730 46.0204 46.0824 46.1052 46.2327 46.3315 46.5395 46.7674 46.8649 47.2083 47.4790 47.6258 47.7012 48.0178 48.0805 48.1310 48.4028 48.5193 48.6208 49.0630 49.2038 49.2307 49.5452 49.6591 49.8359 49.8768 50.1395 50.3352 50.6595 50.6790 50.7960 51.0156 51.1655 51.3327 51.4628 51.6212 51.6620 52.0704 52.3294 52.3802 52.5594 52.9057 53.0222 53.1094 53.1451 53.2905 53.3677 53.7936 53.9404 54.0602 54.3278 54.5444 54.8117 55.3869 55.6290 55.7453 55.8506 55.9415 56.1316 56.3249 56.4321 56.5865 56.7760 56.9584 57.3445 57.4195 57.5216 57.7394 57.9131 58.0249 58.2546 58.4155 58.6737 58.8579 58.8996 58.9778 59.0565 59.2732 59.3890 59.7044 59.8319 60.0502 60.2621 60.4802 60.5353 60.8930 61.0652 61.2017 61.2956 61.5821 61.6409 61.8758 62.0547 62.2250 62.4797 62.5514 62.7528 62.8912 63.1542 63.3233 63.4703 63.5388 63.6722 63.8250 64.1443 64.3642 64.6045 64.7564 64.8047 65.0548 65.2098 65.4505 65.6915 65.7929 66.0803 66.2017 66.2895 66.4848 66.6041 66.8102 66.9308 67.0494 67.1564 67.2151 67.3896 67.6480 67.8915 68.0254 68.4011 68.6028 68.8161 69.0798 69.1888 69.6961 70.2538 70.3368 70.7103 70.7775 71.1821 71.3973 71.4424 71.7508 71.7611 72.0660 72.4181 72.6345 72.9051 73.0285 73.4002 73.7569 73.9886 74.0195 74.1532 74.3745 74.6150 74.7345 74.9886 75.1293 75.5272 75.7142 75.8077 76.1940 76.2594 76.3468 76.4248 76.5447 76.6469 76.8600 77.0301 77.2010 77.4197 77.4979 77.7087 77.9032 77.9234 78.3229 78.3985 78.6063 78.7175 78.8051 78.9825 79.0569 79.1449 79.2854 79.4056 79.5022 79.5846 79.7106 79.8188 79.9140 80.1145 80.1882 80.4109 80.5608 80.6734 80.7243 80.7853 80.9262 81.0504 81.1441 81.3380 81.3877 81.4591 81.6809 81.7115 81.9175 82.0914 82.2565 82.3924 82.4643 82.6944 82.7601 83.0156 83.1061 83.1754 83.2708 83.4665 83.6004 83.8567 83.8945 83.9935 84.1463 84.1675 84.2003 84.4724 84.4871 84.6219 84.8422 84.9461 85.0546 85.1633 85.3881 85.4108 85.5691 85.6427 85.8175 86.0022 86.2570 86.4279 86.4757 86.6499 86.6950 86.8579 86.8893 87.0908 87.1220 87.2776 87.4571 87.6265 87.8450 87.8712 88.0576 88.2168 88.3654 88.4178 88.5867 88.7544 88.8018 88.8379 88.9547 89.2430 89.2996 89.4124 89.5063 89.6606 89.7094 89.9515 90.0315 90.1390 90.3334 90.3559 90.4427 90.6399 90.7234 90.8553 90.9131 91.0102 91.1683 91.3117 91.5110 91.5911 91.7316 91.8716 91.9806 92.0488 92.2763 92.3941 92.4428 92.6466 92.6959 92.9581 93.0223 93.2635 93.4194 93.4868 93.5654 93.7463 93.8647 93.9135 94.2391 94.3528 94.4219 94.5244 94.7272 94.8562 95.0281 95.1065 95.2960 95.3267 95.4364 95.5328 95.6231 95.7504 96.0257 96.1787 96.2228 96.3178 96.3336 96.4905 96.6451 96.9249 97.1088 97.2175 97.2387 97.5197 97.6690 97.7902 97.8576 98.0200 98.1109 98.2135 98.3411 98.4317 98.5703 98.7120 98.8747 99.0093 99.2984 99.4190 99.5405 99.6892 99.9208 100.0468 100.1164 100.2025 100.3383 100.5539 100.8162 100.8752 100.9372 101.1054 101.2476 101.5242 101.6464 101.7422 102.0258 102.0710 102.3152 102.4638 102.7348 102.7652 103.0549 103.1939 103.3655 103.6085 103.8869 103.9734 104.0967 104.2254 104.5264 104.6875 104.7351 104.7775 104.8320 104.9487 105.0872 105.2293 105.4344 105.5107 105.7636 105.8737 105.9677 106.2180 106.5673 106.7485 106.8889 106.9429 107.1456 107.4112 107.5799 107.8524 108.0645 108.2124 108.2835 108.5504 108.5845 108.7783 108.9511 109.0309 109.3212 109.6116 109.7389 109.8816 110.0628 110.1444 110.2397 110.4544 110.5363 110.5779 110.9463 111.1900 111.3910 111.5377 111.6846 111.8685 112.0078 112.0799 112.3536 112.3821 112.6670 112.7544 112.9575 113.0463 113.1194 113.4750 113.6139 113.9202 113.9566 114.1455 114.2502 114.4806 114.6474 114.7993 114.8957 114.9921 115.0796 115.2445 115.3876 115.5422 115.6958 115.8822 116.0095 116.1711 116.2197 116.5322 116.6540 116.7941 116.9087 117.1153 117.3788 117.5186 117.5510 117.6008 117.7699 118.0785 118.1350 118.3107 118.4809 118.7060 118.9347 119.0411 119.1579 119.2582 119.3419 119.7111 119.8590 119.9508 120.2764 120.3471 120.7268 120.8569 120.9547 121.3216 121.6920 121.9343 121.9416 122.4862 122.7827 122.9274 123.2224 123.3736 123.6955 123.7534 124.1026 124.2258 124.4904 124.5563 124.9958 125.0814 125.5917 125.7891 126.0713 126.3790 126.5613 126.9337 127.1613 127.4040 127.8050 128.2369 128.3318 128.6637 128.9207 129.4193 129.5591 129.6919 129.7724 130.2971 130.4171 130.4852 130.6830 130.8349 131.2118 131.3884 131.6474 131.7495 131.9322 132.3302 132.7304 132.8985 133.2099 133.3344 133.5803 133.7803 133.9179 134.0136 134.1987 135.1613 135.4263 135.7863 135.8417 136.0066 136.3059 136.5429 136.8801 137.1082 137.4390 137.5082 137.7176 138.1322 138.2689 138.4791 139.0615 139.4395 139.6132 139.7761 140.1044 140.1691 140.4562 140.9248 141.1312 141.3914 141.8298 142.4511 142.5362 142.6873 142.7700 142.8240 143.2914 143.3984 143.5821 143.7030 143.7861 144.2560 144.3694 144.6518 144.8615 145.0744 145.2770 145.3582 145.4465 145.5969 145.8124 145.9076 146.0962 146.3729 146.6364 146.7223 146.9958 147.9483 148.1791 148.2889 148.4581 148.5406 148.7040 148.8347 148.9981 149.0728 149.7982 149.8649 149.9524 150.1405 150.3497 150.3944 150.6439 150.7163 150.9766 151.1988 151.2418 151.3571 151.4975 151.6793 152.0559 152.2796 152.4851 152.8201 153.0932 153.2306 153.4834 153.6913 154.2381 154.4249 154.7250 154.8977 155.4900 155.5591 156.0739 156.5052 156.6367 156.7901 157.0882 157.2625 157.3921 157.6601 157.8810 158.2650 158.4616 158.8691 159.0878 159.2023 159.7524 160.3317 160.9161 161.0808 162.0374 162.8097 163.7937 164.0029 164.5412 165.7145 166.1452 166.8767 167.4375 168.5984 168.8101 169.0978 170.5370 171.2677 172.0296 172.3228 172.6120 173.6136 174.4253 174.6606 176.1204 176.1923 177.0430 177.4179 177.5833 178.1169 178.2682 179.2327 179.3115 179.6753 180.1931 180.7256 182.8967 183.0212 185.8073 185.9861 186.3418 186.6418 187.0110 187.6321 187.9671 188.0112 188.1496 188.1933 188.2142 188.4505 188.5056 188.5739 188.6678 188.9502 189.0290 189.2501 189.6804 191.7034 191.9134 192.2052 192.9229 192.9821 194.1629 194.2657 194.3163 194.3454 195.3598 195.4288 195.7905 196.0249 196.5193 196.5846 198.4803 198.7201 199.6956 201.1371 202.6843 203.0375 204.0369 204.8979 205.6794 206.7845 207.0305 208.2848 209.0961 210.1019 222.3107 223.7218 224.1573 227.5151 227.8613 228.6113 228.8061 230.2097 232.3164 233.3301 235.2646 238.9784 240.7869 241.5673 244.2418 245.8471 246.8727 247.1934 250.1894 251.1746 295.2685 299.1306 313.1435 616.2721 623.1719 623.6468 625.8682 626.8189 627.8895 631.9992 634.1726 637.1904 637.4659 637.6581 642.1400 644.0402 644.1825 645.8783 646.8781 647.3178 650.1965 650.6663 653.8202 715.8065 903.0473 907.7867 1199.4747 1199.8271 1200.9493 1201.3697 1211.1317 1214.8681 1558.5776 1559.8794 1565.0050</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.057395 -0.162548 -0.161071 -0.158499 -0.281235 -0.274498 -0.470024 -0.463594 -0.424528 -0.441621 -0.050690 -0.100485 0.324875 0.045537 0.008899 0.408335 -0.308657 -0.291677 0.069309 -0.123258 0.350850 -0.157490 0.312389 -0.176662 0.434712 0.044036 -0.198252 -0.105782 0.537265 0.086837 -0.185602 -0.275706 0.112359 0.116178 0.109405 0.111925 0.117757 0.109882 0.135690 0.138797 0.150698 0.116818 0.139787 0.133313 0.138190 0.105705 0.121343 0.133490 0.129537 0.125353</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0574 9.1625 9.1611 9.1585 8.2812 8.2745 8.4700 8.4636 8.4245 8.4416 7.0507 7.1005 5.6751 5.9545 5.9911 5.5917 6.3087 6.2917 5.9307 6.1233 5.6491 6.1575 5.6876 6.1767 5.5653 5.9560 6.1983 6.1058 5.4627 5.9132 6.1856 6.2757 0.8876 0.8838 0.8906 0.8881 0.8822 0.8901 0.8643 0.8612 0.8493 0.8832 0.8602 0.8667 0.8618 0.8943 0.8787 0.8665 0.8705 0.8746</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0574 -0.1625 -0.1611 -0.1585 -0.2812 -0.2745 -0.4700 -0.4636 -0.4245 -0.4416 -0.0507 -0.1005 0.3249 0.0455 0.0089 0.4083 -0.3087 -0.2917 0.0693 -0.1233 0.3509 -0.1575 0.3124 -0.1767 0.4347 0.0440 -0.1983 -0.1058 0.5373 0.0868 -0.1856 -0.2757 0.1124 0.1162 0.1094 0.1119 0.1178 0.1099 0.1357 0.1388 0.1507 0.1168 0.1398 0.1333 0.1382 0.1057 0.1213 0.1335 0.1295 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2579 1.1447 1.1487 1.1522 2.1694 2.1477 2.0460 2.0474 2.0877 2.0675 3.0937 3.3573 3.8091 3.6444 3.9781 4.2400 3.9313 3.9175 3.6449 4.1378 4.2166 3.8748 4.2085 4.1270 4.1169 3.9707 3.8530 3.9881 4.4138 3.8452 3.8096 3.9286 1.0054 1.0160 1.0094 1.0088 1.0115 1.0038 1.0288 1.0217 1.0050 1.0157 0.9878 1.0040 1.0109 1.0095 0.9967 1.0013 1.0043 1.0111</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2579 1.1447 1.1487 1.1522 2.1694 2.1477 2.0460 2.0474 2.0877 2.0675 3.0937 3.3573 3.8091 3.6444 3.9781 4.2400 3.9313 3.9175 3.6449 4.1378 4.2166 3.8748 4.2085 4.1270 4.1169 3.9707 3.8530 3.9881 4.4138 3.8452 3.8096 3.9286 1.0054 1.0160 1.0094 1.0088 1.0115 1.0038 1.0288 1.0217 1.0050 1.0157 0.9878 1.0040 1.0109 1.0095 0.9967 1.0013 1.0043 1.0111</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1128 1.1271 1.1302 1.1489 0.8721 1.2042 1.1751 0.8911 1.8919 1.8933 1.9651 1.8709 0.7804 1.1554 1.1016 1.2083 1.1565 0.8891 0.9705 0.9246 0.9504 1.4749 1.4222 1.6653 0.9854 0.9873 0.9817 0.9747 0.9803 0.9779 0.9861 1.4107 0.9504 1.3118 0.9484 1.1306 0.9628 1.4683 0.9801 1.4008 0.9717 0.9747 0.9697 0.9751 0.9509 1.0007 0.9684 1.8923 0.9794 0.9932 0.9927</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028145008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842729028225</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.74027 -43.37923 -1.63896 14.37406 -15.29534 -0.92128 11.45609 -9.21856 2.23754</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.92259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.42863</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
