<?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="3.085457"
                        y3="-2.563887"
                        z3="-1.493333"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.588674"
                        y3="0.91558"
                        z3="1.50431"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.798915"
                        y3="1.38852"
                        z3="-0.575327"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.217211"
                        y3="-0.600884"
                        z3="0.095369"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.239148"
                        y3="1.262006"
                        z3="0.006718"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.543994"
                        y3="2.037951"
                        z3="0.851597"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.477962"
                        y3="-1.935955"
                        z3="1.48778"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.288572"
                        y3="0.658911"
                        z3="-2.214051"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.732199"
                        y3="1.444099"
                        z3="-1.147217"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.40504"
                        y3="-0.518948"
                        z3="0.69219"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.40346"
                        y3="-0.674437"
                        z3="-0.383796"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.377754"
                        y3="-0.85041"
                        z3="0.880467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.199663"
                        y3="2.187559"
                        z3="0.550854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.070092"
                        y3="-1.12686"
                        z3="-0.620031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.960804"
                        y3="0.057917"
                        z3="0.033106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.051039"
                        y3="-1.19977"
                        z3="0.717668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.113457"
                        y3="2.221962"
                        z3="2.06868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.816258"
                        y3="3.538198"
                        z3="-0.041671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.303226"
                        y3="-0.823551"
                        z3="-0.388419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.001405"
                        y3="-0.389078"
                        z3="-0.157403"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.943088"
                        y3="0.236781"
                        z3="-1.284187"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.30833"
                        y3="0.604593"
                        z3="-1.003684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.574477"
                        y3="1.815892"
                        z3="-0.013393"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.866483"
                        y3="-2.288907"
                        z3="-1.34271"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.438228"
                        y3="-0.037059"
                        z3="0.163591"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.501255"
                        y3="-1.998609"
                        z3="-1.112072"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.040517"
                        y3="-1.446848"
                        z3="2.044707"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.422317"
                        y3="-2.722305"
                        z3="-1.595024"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.4046"
                        y3="0.444821"
                        z3="0.270358"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.893366"
                        y3="1.73966"
                        z3="0.445105"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.151479"
                        y3="0.270792"
                        z3="0.491813"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.57306"
                        y3="-0.433223"
                        z3="-0.549467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.668942"
                        y3="3.073161"
                        z3="2.458211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.072459"
                        y3="2.353343"
                        z3="2.364312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.494747"
                        y3="1.322796"
                        z3="2.546909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.838866"
                        y3="3.848626"
                        z3="0.328656"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.541503"
                        y3="4.296285"
                        z3="0.252486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.781219"
                        y3="3.503171"
                        z3="-1.130315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.177624"
                        y3="0.51948"
                        z3="0.402321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.773145"
                        y3="1.318023"
                        z3="-1.665338"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.70837"
                        y3="-2.856516"
                        z3="-1.71696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.846438"
                        y3="-0.865142"
                        z3="2.944466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.107673"
                        y3="-1.537303"
                        z3="1.891678"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.662217"
                        y3="-2.452881"
                        z3="2.187612"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.585123"
                        y3="-3.621903"
                        z3="-2.171729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.511566"
                        y3="2.263781"
                        z3="1.174094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.100857"
                        y3="2.159024"
                        z3="-0.540709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.999725"
                        y3="-0.213501"
                        z3="1.451635"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.783581"
                        y3="-1.491427"
                        z3="-0.463481"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.733742"
                        y3="0.018431"
                        z3="-1.521322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" 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:3.0855,-2.5639,-1.4933;-6.5887,.9156,1.5043;-6.7989,1.3885,-.5753;-7.2172,-.6009,.0954;2.2391,1.262,.0067;5.544,2.038,.8516;-2.478,-1.936,1.4878;-2.2886,.6589,-2.2141;4.7322,1.4441,-1.1472;3.405,-.5189,.6922;-2.4035,-.6744,-.3838;-4.3778,-.8504,.8805;3.1997,2.1876,.5509;-1.0701,-1.1269,-.62;-4.9608,.0579,.0331;-3.051,-1.1998,.7177;3.1135,2.222,2.0687;2.8163,3.5382,-.0417;1.3032,-.8236,-.3884;.0014,-.3891,-.1574;-2.9431,.2368,-1.2842;-4.3083,.6046,-1.0037;4.5745,1.8159,-.0134;-.8665,-2.2889,-1.3427;2.4382,-.0371,.1636;1.5013,-1.9986,-1.1121;-5.0405,-1.4468,2.0447;.4223,-2.7223,-1.595;-6.4046,.4448,.2704;6.8934,1.7397,.4451;7.1515,.2708,.4918;7.5731,-.4332,-.5495;3.6689,3.0732,2.4582;2.0725,2.3533,2.3643;3.4947,1.3228,2.5469;1.8389,3.8486,.3287;3.5415,4.2963,.2525;2.7812,3.5032,-1.1303;-.1776,.5195,.4023;-4.7731,1.318,-1.6653;-1.7084,-2.8565,-1.717;-4.8464,-.8651,2.9445;-6.1077,-1.5373,1.8917;-4.6622,-2.4529,2.1876;.5851,-3.6219,-2.1717;7.5116,2.2638,1.1741;7.1009,2.159,-.5407;6.9997,-.2135,1.4516;7.7836,-1.4914,-.4635;7.7337,.0184,-1.5213;</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">3479.2088108294 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">6.166e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 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="3.08545671"
                                 y3="-2.56388726"
                                 z3="-1.49333276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.58867418"
                                 y3="0.91558001"
                                 z3="1.50430984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.79891472"
                                 y3="1.38851976"
                                 z3="-0.57532675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.21721064"
                                 y3="-0.60088384"
                                 z3="0.09536892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.2391482"
                                 y3="1.26200588"
                                 z3="0.00671827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.54399353"
                                 y3="2.03795114"
                                 z3="0.85159708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.47796174"
                                 y3="-1.93595474"
                                 z3="1.48777992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.28857239"
                                 y3="0.65891085"
                                 z3="-2.21405057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.73219929"
                                 y3="1.44409927"
                                 z3="-1.14721677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.40503999"
                                 y3="-0.51894844"
                                 z3="0.69219045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.40346"
                                 y3="-0.67443683"
                                 z3="-0.38379605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.37775405"
                                 y3="-0.85040991"
                                 z3="0.88046669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.19966314"
                                 y3="2.18755914"
                                 z3="0.55085356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.07009217"
                                 y3="-1.12685953"
                                 z3="-0.62003058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.960804"
                                 y3="0.05791682"
                                 z3="0.03310625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.05103907"
                                 y3="-1.19976977"
                                 z3="0.71766796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.11345699"
                                 y3="2.22196207"
                                 z3="2.06868023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.81625794"
                                 y3="3.53819822"
                                 z3="-0.04167053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.3032264"
                                 y3="-0.82355096"
                                 z3="-0.3884191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.00140467"
                                 y3="-0.38907771"
                                 z3="-0.15740323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.94308836"
                                 y3="0.23678134"
                                 z3="-1.28418715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.30833019"
                                 y3="0.60459252"
                                 z3="-1.0036843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.57447691"
                                 y3="1.81589166"
                                 z3="-0.01339308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.86648279"
                                 y3="-2.28890696"
                                 z3="-1.34270972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.43822775"
                                 y3="-0.03705908"
                                 z3="0.16359113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.50125512"
                                 y3="-1.99860879"
                                 z3="-1.11207238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.04051655"
                                 y3="-1.4468476"
                                 z3="2.04470685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.42231747"
                                 y3="-2.72230508"
                                 z3="-1.59502383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.40460005"
                                 y3="0.44482131"
                                 z3="0.27035828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.89336629"
                                 y3="1.73965967"
                                 z3="0.44510502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="7.1514791"
                                 y3="0.2707918"
                                 z3="0.49181302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.57305967"
                                 y3="-0.43322276"
                                 z3="-0.54946673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.66894187"
                                 y3="3.07316069"
                                 z3="2.45821078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.07245875"
                                 y3="2.35334326"
                                 z3="2.36431165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.49474653"
                                 y3="1.32279576"
                                 z3="2.54690926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.83886647"
                                 y3="3.84862577"
                                 z3="0.32865555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.54150256"
                                 y3="4.29628537"
                                 z3="0.25248632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.78121882"
                                 y3="3.50317124"
                                 z3="-1.1303149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.17762433"
                                 y3="0.51948036"
                                 z3="0.40232064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.77314537"
                                 y3="1.31802281"
                                 z3="-1.66533794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.70837001"
                                 y3="-2.85651623"
                                 z3="-1.71695985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.84643819"
                                 y3="-0.86514171"
                                 z3="2.94446568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.10767321"
                                 y3="-1.53730322"
                                 z3="1.89167774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.66221688"
                                 y3="-2.45288118"
                                 z3="2.18761232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.58512289"
                                 y3="-3.62190267"
                                 z3="-2.17172905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.51156599"
                                 y3="2.26378119"
                                 z3="1.17409399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.10085691"
                                 y3="2.15902417"
                                 z3="-0.54070856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.99972488"
                                 y3="-0.21350144"
                                 z3="1.45163527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.78358103"
                                 y3="-1.49142666"
                                 z3="-0.46348075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.73374218"
                                 y3="0.01843123"
                                 z3="-1.52132214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" 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 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" 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:3.0855,-2.5639,-1.4933;-6.5887,.9156,1.5043;-6.7989,1.3885,-.5753;-7.2172,-.6009,.0954;2.2391,1.262,.0067;5.544,2.038,.8516;-2.478,-1.936,1.4878;-2.2886,.6589,-2.2141;4.7322,1.4441,-1.1472;3.405,-.5189,.6922;-2.4035,-.6744,-.3838;-4.3778,-.8504,.8805;3.1997,2.1876,.5509;-1.0701,-1.1269,-.62;-4.9608,.0579,.0331;-3.051,-1.1998,.7177;3.1135,2.222,2.0687;2.8163,3.5382,-.0417;1.3032,-.8236,-.3884;.0014,-.3891,-.1574;-2.9431,.2368,-1.2842;-4.3083,.6046,-1.0037;4.5745,1.8159,-.0134;-.8665,-2.2889,-1.3427;2.4382,-.0371,.1636;1.5013,-1.9986,-1.1121;-5.0405,-1.4468,2.0447;.4223,-2.7223,-1.595;-6.4046,.4448,.2704;6.8934,1.7397,.4451;7.1515,.2708,.4918;7.5731,-.4332,-.5495;3.6689,3.0732,2.4582;2.0725,2.3533,2.3643;3.4947,1.3228,2.5469;1.8389,3.8486,.3287;3.5415,4.2963,.2525;2.7812,3.5032,-1.1303;-.1776,.5195,.4023;-4.7731,1.318,-1.6653;-1.7084,-2.8565,-1.717;-4.8464,-.8651,2.9445;-6.1077,-1.5373,1.8917;-4.6622,-2.4529,2.1876;.5851,-3.6219,-2.1717;7.5116,2.2638,1.1741;7.1009,2.159,-.5407;6.9997,-.2135,1.4516;7.7836,-1.4914,-.4635;7.7337,.0184,-1.5213;</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="3.085457"
                        y3="-2.563887"
                        z3="-1.493333"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.588674"
                        y3="0.91558"
                        z3="1.50431"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.798915"
                        y3="1.38852"
                        z3="-0.575327"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.217211"
                        y3="-0.600884"
                        z3="0.095369"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.239148"
                        y3="1.262006"
                        z3="0.006718"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.543994"
                        y3="2.037951"
                        z3="0.851597"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.477962"
                        y3="-1.935955"
                        z3="1.48778"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.288572"
                        y3="0.658911"
                        z3="-2.214051"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.732199"
                        y3="1.444099"
                        z3="-1.147217"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.40504"
                        y3="-0.518948"
                        z3="0.69219"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.40346"
                        y3="-0.674437"
                        z3="-0.383796"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.377754"
                        y3="-0.85041"
                        z3="0.880467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.199663"
                        y3="2.187559"
                        z3="0.550854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.070092"
                        y3="-1.12686"
                        z3="-0.620031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.960804"
                        y3="0.057917"
                        z3="0.033106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.051039"
                        y3="-1.19977"
                        z3="0.717668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.113457"
                        y3="2.221962"
                        z3="2.06868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.816258"
                        y3="3.538198"
                        z3="-0.041671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.303226"
                        y3="-0.823551"
                        z3="-0.388419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.001405"
                        y3="-0.389078"
                        z3="-0.157403"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.943088"
                        y3="0.236781"
                        z3="-1.284187"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.30833"
                        y3="0.604593"
                        z3="-1.003684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.574477"
                        y3="1.815892"
                        z3="-0.013393"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.866483"
                        y3="-2.288907"
                        z3="-1.34271"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.438228"
                        y3="-0.037059"
                        z3="0.163591"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.501255"
                        y3="-1.998609"
                        z3="-1.112072"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.040517"
                        y3="-1.446848"
                        z3="2.044707"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.422317"
                        y3="-2.722305"
                        z3="-1.595024"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.4046"
                        y3="0.444821"
                        z3="0.270358"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.893366"
                        y3="1.73966"
                        z3="0.445105"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.151479"
                        y3="0.270792"
                        z3="0.491813"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.57306"
                        y3="-0.433223"
                        z3="-0.549467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.668942"
                        y3="3.073161"
                        z3="2.458211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.072459"
                        y3="2.353343"
                        z3="2.364312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.494747"
                        y3="1.322796"
                        z3="2.546909"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.838866"
                        y3="3.848626"
                        z3="0.328656"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.541503"
                        y3="4.296285"
                        z3="0.252486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.781219"
                        y3="3.503171"
                        z3="-1.130315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.177624"
                        y3="0.51948"
                        z3="0.402321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.773145"
                        y3="1.318023"
                        z3="-1.665338"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.70837"
                        y3="-2.856516"
                        z3="-1.71696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.846438"
                        y3="-0.865142"
                        z3="2.944466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.107673"
                        y3="-1.537303"
                        z3="1.891678"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.662217"
                        y3="-2.452881"
                        z3="2.187612"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.585123"
                        y3="-3.621903"
                        z3="-2.171729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.511566"
                        y3="2.263781"
                        z3="1.174094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.100857"
                        y3="2.159024"
                        z3="-0.540709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.999725"
                        y3="-0.213501"
                        z3="1.451635"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.783581"
                        y3="-1.491427"
                        z3="-0.463481"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.733742"
                        y3="0.018431"
                        z3="-1.521322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" 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:3.0855,-2.5639,-1.4933;-6.5887,.9156,1.5043;-6.7989,1.3885,-.5753;-7.2172,-.6009,.0954;2.2391,1.262,.0067;5.544,2.038,.8516;-2.478,-1.936,1.4878;-2.2886,.6589,-2.2141;4.7322,1.4441,-1.1472;3.405,-.5189,.6922;-2.4035,-.6744,-.3838;-4.3778,-.8504,.8805;3.1997,2.1876,.5509;-1.0701,-1.1269,-.62;-4.9608,.0579,.0331;-3.051,-1.1998,.7177;3.1135,2.222,2.0687;2.8163,3.5382,-.0417;1.3032,-.8236,-.3884;.0014,-.3891,-.1574;-2.9431,.2368,-1.2842;-4.3083,.6046,-1.0037;4.5745,1.8159,-.0134;-.8665,-2.2889,-1.3427;2.4382,-.0371,.1636;1.5013,-1.9986,-1.1121;-5.0405,-1.4468,2.0447;.4223,-2.7223,-1.595;-6.4046,.4448,.2704;6.8934,1.7397,.4451;7.1515,.2708,.4918;7.5731,-.4332,-.5495;3.6689,3.0732,2.4582;2.0725,2.3533,2.3643;3.4947,1.3228,2.5469;1.8389,3.8486,.3287;3.5415,4.2963,.2525;2.7812,3.5032,-1.1303;-.1776,.5195,.4023;-4.7731,1.318,-1.6653;-1.7084,-2.8565,-1.717;-4.8464,-.8651,2.9445;-6.1077,-1.5373,1.8917;-4.6622,-2.4529,2.1876;.5851,-3.6219,-2.1717;7.5116,2.2638,1.1741;7.1009,2.159,-.5407;6.9997,-.2135,1.4516;7.7836,-1.4914,-.4635;7.7337,.0184,-1.5213;</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">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2980.1803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1664.3881</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">-2093.81557055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3479.20881083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5573.02438138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9796.80491957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4223.78053818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05180010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.65158941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.83601885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334456</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000096568654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000096568654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000193137309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.847875857420</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1255">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4198 -675.9293 -675.9203 -675.9045 -525.0065 -524.9061 -523.4029 -523.2000 -523.1791 -523.1398 -394.8509 -394.5500 -287.3081 -284.1699 -283.7701 -283.4919 -283.3632 -282.5434 -282.1336 -282.0006 -281.3946 -281.2459 -280.8222 -280.7137 -280.5082 -280.4247 -280.3945 -280.3172 -279.7807 -279.5334 -279.5240 -279.4161 -260.6931 -199.5328 -199.2946 -199.2775 -39.8386 -37.2758 -37.2480 -34.1961 -33.7012 -33.3033 -32.3078 -31.5420 -31.2479 -30.4808 -29.6453 -28.0451 -26.4876 -25.9898 -25.8223 -24.9076 -24.5167 -24.2534 -23.2313 -23.0229 -22.6767 -22.1757 -21.7764 -21.5697 -21.1146 -20.5321 -20.0992 -19.9749 -19.8064 -19.7149 -19.3530 -18.6652 -18.4401 -18.1867 -18.0210 -17.2990 -16.9393 -16.7318 -16.6008 -16.5355 -16.3418 -16.3230 -16.2071 -16.0467 -15.8195 -15.7720 -15.7322 -15.5371 -15.3716 -15.2410 -15.1289 -15.0158 -14.9277 -14.8318 -14.7630 -14.6858 -14.5971 -14.4494 -14.2293 -14.1283 -13.9555 -13.7638 -13.5994 -13.5643 -13.3572 -13.2228 -13.0342 -12.9981 -12.8336 -12.5664 -12.4766 -12.3635 -12.2015 -12.1127 -11.6133 -11.3676 -11.2773 -11.1671 -10.7653 -10.6334 -10.5526 -10.4926 -9.9485 -9.8283 -9.4308 -9.4013 0.2451 0.4259 1.0718 2.0253 2.0368 2.2377 2.7875 2.9783 3.3629 3.5330 4.0770 4.2606 4.2872 4.4066 4.5213 4.6546 4.7652 4.8241 4.8622 4.9579 4.9631 5.1059 5.3028 5.4533 5.4665 5.5153 5.6484 5.6582 5.7956 5.9595 5.9835 6.1154 6.1805 6.3161 6.4059 6.4690 6.5141 6.6474 6.7514 6.9482 7.0000 7.1646 7.2292 7.3345 7.4470 7.5473 7.6418 7.8214 7.9600 8.0312 8.0767 8.1855 8.2248 8.3816 8.4820 8.5805 8.6906 8.7961 8.9546 8.9785 9.0676 9.2015 9.2948 9.3912 9.4407 9.5135 9.6668 9.7080 9.7942 9.9333 10.1031 10.2041 10.2299 10.2964 10.3941 10.6269 10.6793 10.6846 10.8091 10.9548 11.0475 11.1165 11.2192 11.3295 11.4406 11.5301 11.6380 11.6698 11.7762 11.8784 11.9718 12.1847 12.2234 12.2656 12.4185 12.4594 12.5005 12.6259 12.7426 12.8605 12.9338 13.0493 13.1259 13.2289 13.2975 13.3233 13.5339 13.7840 13.8209 13.8458 13.8836 13.9806 14.0494 14.1395 14.2473 14.2788 14.4147 14.4689 14.5265 14.6419 14.7548 14.8071 14.8963 14.9581 15.0126 15.1210 15.1797 15.2064 15.4518 15.4846 15.5713 15.6074 15.8073 15.8674 16.1209 16.1332 16.2148 16.2900 16.3673 16.4612 16.6688 16.7016 16.9005 17.0842 17.2419 17.2634 17.4299 17.4819 17.5289 17.6307 17.7902 17.9107 18.0018 18.1432 18.2472 18.3485 18.3776 18.5098 18.5743 18.8179 18.9188 18.9514 19.1941 19.3649 19.3993 19.4703 19.7509 19.8217 20.1289 20.3360 20.4611 20.5231 20.6219 20.7207 20.9473 21.0450 21.3116 21.3663 21.4104 21.5189 21.5845 21.7213 21.7575 21.8233 21.9971 22.1574 22.2668 22.3928 22.4090 22.5844 22.6269 22.7859 22.8957 22.9398 23.2333 23.3954 23.4622 23.5586 23.7251 23.8118 24.0632 24.1360 24.2345 24.2789 24.3980 24.5705 24.6139 24.7604 24.8886 25.0942 25.1333 25.2525 25.4132 25.5399 25.7107 25.8901 25.9574 26.1647 26.2987 26.4372 26.5923 26.6962 26.8509 26.9631 26.9887 27.0954 27.2427 27.3447 27.4517 27.5618 27.6546 27.9374 28.0184 28.0983 28.1812 28.3650 28.4310 28.5894 28.6780 28.8527 28.9531 29.1462 29.2041 29.3788 29.5501 29.7110 29.9535 30.0605 30.1242 30.2300 30.2736 30.3528 30.4650 30.6440 30.6701 30.8299 30.9580 31.0518 31.2663 31.3022 31.4513 31.6516 31.7719 31.9225 32.0667 32.2213 32.4122 32.4742 32.6796 32.8498 32.8596 32.9924 33.1613 33.2798 33.3152 33.4950 33.6015 33.7453 33.9180 34.0254 34.1279 34.3365 34.4802 34.6249 34.8812 34.9789 35.0150 35.3186 35.3862 35.5618 35.7157 35.8004 36.0767 36.2811 36.3316 36.5172 36.5802 36.7404 36.9728 37.0422 37.2530 37.4392 37.5318 37.6956 37.7907 37.9444 38.1027 38.2816 38.3920 38.4572 38.6512 38.7707 38.8419 38.9694 39.1117 39.3085 39.4849 39.7173 39.8625 39.9886 40.1467 40.2988 40.3912 40.7322 40.9267 40.9568 41.0915 41.1885 41.3278 41.3887 41.5520 41.6252 41.9511 42.0139 42.0670 42.4434 42.5096 42.5715 42.7903 42.8993 42.9186 43.1124 43.1481 43.2896 43.4367 43.5486 43.6588 43.9424 44.0234 44.0674 44.1467 44.3422 44.4180 44.4963 44.6314 44.7637 44.8204 45.0164 45.1686 45.2555 45.3716 45.6130 45.6730 45.7994 45.8921 46.0973 46.1721 46.2187 46.3282 46.5942 46.8953 47.1043 47.2743 47.4476 47.6977 47.7829 47.9554 48.1250 48.3608 48.4614 48.5447 48.7721 49.0682 49.0867 49.2079 49.4794 49.5941 49.6909 49.7211 50.0236 50.2209 50.4805 50.7957 50.9112 50.9773 51.0335 51.3024 51.3383 51.6492 51.7128 51.8611 51.9759 52.2047 52.3121 52.3604 52.6206 52.8228 53.0800 53.1318 53.4158 53.4932 53.6944 53.8365 54.1152 54.3703 54.7037 54.8532 55.3587 55.5132 55.7181 55.7881 55.8878 55.9212 56.3447 56.6020 57.0639 57.1311 57.2490 57.3201 57.5687 57.6554 57.7648 58.0641 58.1196 58.2443 58.3713 58.6646 58.7875 58.9183 59.0710 59.1916 59.4712 59.5447 59.7738 59.9705 60.2093 60.3228 60.5323 60.5769 60.9076 61.0999 61.2001 61.4760 61.6342 61.7744 61.8003 62.2644 62.4823 62.6734 62.7297 62.9067 62.9490 63.2473 63.4045 63.4273 63.6773 63.7435 63.9365 64.1787 64.5645 64.7469 64.7942 64.8893 65.1488 65.4348 65.4823 65.7894 65.8948 66.0290 66.3233 66.4015 66.5252 66.6968 66.7310 66.9398 67.1242 67.2564 67.4300 67.5633 67.8277 68.0423 68.2027 68.2797 68.5634 68.9211 68.9985 69.5195 70.2659 70.3036 70.4807 70.7156 70.8210 71.1392 71.4920 71.5760 71.8030 72.1009 72.2583 72.3246 72.7500 72.8472 73.0883 73.5226 73.8769 73.9733 74.2091 74.2921 74.5650 74.7196 74.8547 75.1318 75.3840 75.5201 75.8038 75.8557 76.1144 76.1355 76.4277 76.4954 76.5842 76.7524 76.8831 77.1150 77.2489 77.4703 77.5779 77.6785 77.9593 78.0582 78.1905 78.5028 78.5784 78.9880 79.1499 79.1812 79.2568 79.2839 79.3860 79.4937 79.6114 79.7756 79.9138 80.0245 80.0390 80.0799 80.3619 80.4936 80.6656 80.7213 80.8665 81.0066 81.2351 81.3128 81.3906 81.5331 81.5737 81.6857 81.8279 81.9713 82.1978 82.2669 82.3459 82.5626 82.6214 82.7562 82.8993 83.0334 83.0626 83.1702 83.3714 83.5090 83.6472 83.7621 83.9158 84.0557 84.2175 84.2553 84.4264 84.5311 84.6612 84.8283 84.9421 85.0536 85.3260 85.4092 85.5176 85.6648 85.7281 85.9093 86.0702 86.1687 86.2275 86.3212 86.4122 86.6561 86.8100 86.9907 87.0619 87.1597 87.2256 87.3875 87.5666 87.8004 87.9354 88.0546 88.1059 88.2462 88.3052 88.4500 88.5484 88.6195 88.7745 88.8648 88.9424 89.0976 89.1996 89.2773 89.4878 89.5791 89.8445 89.9375 90.1053 90.3256 90.4656 90.5632 90.5846 90.6461 90.7916 90.8784 91.0184 91.1431 91.2093 91.4087 91.5673 91.6560 91.8998 92.0768 92.1777 92.3161 92.4484 92.6533 92.7019 92.8152 92.9925 93.0618 93.2518 93.2821 93.3494 93.5121 93.7426 93.8344 93.8872 94.1242 94.2282 94.3959 94.4558 94.6028 94.7657 94.8945 94.9743 95.2243 95.2753 95.4555 95.4746 95.5804 95.6704 95.7794 95.9239 96.1108 96.1466 96.2900 96.5810 96.6278 96.6731 97.1022 97.2282 97.2739 97.5000 97.6238 97.7641 97.8088 97.9043 98.0591 98.1270 98.2240 98.3212 98.3437 98.6711 98.9524 99.0349 99.2941 99.3650 99.6357 99.6978 99.9292 100.1450 100.3043 100.3240 100.5551 100.6419 100.7656 100.8679 101.0549 101.1841 101.3112 101.3483 101.8060 101.8328 101.9889 102.1811 102.2682 102.3267 102.4450 102.5518 102.7626 103.0430 103.4425 103.5156 103.5863 104.0125 104.1377 104.2808 104.3297 104.4379 104.5076 104.7033 104.8242 104.8483 104.9888 105.1618 105.2256 105.5108 105.7885 105.8528 106.0480 106.1726 106.3858 106.4876 106.7033 107.0564 107.2260 107.3502 107.4631 107.8881 107.9755 108.0779 108.2089 108.4140 108.4968 108.6895 109.0368 109.1726 109.3479 109.6374 109.7672 109.8353 109.9617 110.4239 110.5311 110.6011 110.7031 110.8234 110.9121 111.2132 111.3562 111.5598 111.6332 111.7997 111.9694 112.1616 112.2354 112.3008 112.5413 112.6259 112.7970 112.9206 113.0809 113.3057 113.3890 113.7654 113.8460 113.9745 114.0739 114.3053 114.3806 114.6585 114.7744 115.0349 115.1169 115.3121 115.4313 115.6467 115.6828 115.8478 115.8816 116.1207 116.1522 116.3225 116.6632 116.8666 116.9606 117.1252 117.3194 117.3791 117.4747 117.6018 117.7327 117.9368 117.9997 118.1850 118.3156 118.5342 118.7530 118.9307 119.0641 119.3239 119.5449 119.5966 119.8091 120.0595 120.3718 120.4804 120.5968 120.8668 121.2092 121.4581 121.6356 121.8575 122.0248 122.0877 122.2730 122.7308 123.0226 123.1765 123.7075 123.8259 123.9807 124.2750 124.9313 125.1546 125.1610 125.6207 125.9543 126.0625 126.3459 126.5020 126.7028 127.0751 127.2368 127.4741 127.5402 127.6054 127.7752 128.4147 128.7715 129.0767 129.4080 129.5316 129.6045 129.7692 129.8621 130.2041 130.5452 130.9427 131.0608 131.1308 131.3693 131.5773 131.9411 132.4197 132.6099 132.7304 132.9250 133.2242 133.3628 133.5425 133.7439 133.9149 134.0478 134.4833 135.2711 135.6317 135.8509 136.0211 136.1842 136.5943 136.6499 137.2764 137.3891 137.5376 137.7478 138.1645 138.4171 138.5421 138.8213 139.4205 139.6791 139.7267 139.9317 140.0359 140.7073 141.0977 141.2234 141.2844 141.7812 142.3110 142.5176 142.7506 142.9731 143.1178 143.3179 143.5070 143.7539 143.8200 143.9069 144.1285 144.5323 144.6617 144.8562 144.8707 144.9231 145.0851 145.4154 145.5509 145.6726 145.7011 146.1611 146.4095 146.7410 146.9310 147.4146 147.5183 147.9045 148.2266 148.3036 148.4960 148.6589 148.9939 149.2418 149.3774 149.5605 149.8338 150.0645 150.1461 150.2356 150.4404 150.5216 150.7843 150.8526 151.0268 151.2139 151.2782 151.5850 151.7764 152.0549 152.3767 152.5448 152.7058 152.8833 153.0778 153.3434 153.4332 154.0549 154.5144 154.7456 155.0599 155.5827 155.6624 155.8769 156.3535 156.5260 156.5472 156.6750 156.9052 157.3656 157.4883 157.7538 158.1195 158.3862 159.0599 159.1063 159.6599 159.8096 160.3152 160.8712 161.1387 161.6679 162.2596 163.8177 163.9845 164.6960 165.6459 166.0973 166.6448 167.5876 168.6477 169.1172 169.5018 170.7625 171.3531 171.8500 172.3382 172.7279 173.0473 174.2752 174.5119 174.8416 176.0810 177.0422 177.4176 177.7223 177.9995 178.7023 178.9248 179.2441 179.4054 179.7130 181.5939 182.7040 182.9283 185.6266 185.7480 185.9887 186.4196 186.9036 186.9768 187.8790 187.9999 188.1214 188.2083 188.4204 188.4792 188.5542 188.6476 188.7444 188.9315 189.0312 189.0342 189.2903 191.4623 191.8855 192.1645 192.3235 192.9165 193.0343 194.1874 194.2976 194.4007 195.2938 195.5062 195.7631 195.9963 196.3577 196.5601 198.4141 198.9010 199.2195 201.0588 202.5975 203.0096 204.1859 204.8670 205.5360 206.7501 207.0824 207.6368 209.0014 210.0918 222.0778 223.7052 223.8350 227.4490 227.7030 228.4641 228.7924 230.1739 232.2421 233.3297 235.2568 238.8815 240.7613 241.5874 244.2035 245.8662 246.8308 247.1908 250.1327 251.1136 295.1024 298.3066 313.1969 615.7886 623.4480 623.6327 625.8306 626.9231 628.5898 631.9774 634.2845 635.9616 636.4942 637.5801 641.7639 643.8468 644.1438 645.8432 646.4554 647.5102 649.9922 651.1328 653.6621 715.6788 903.0953 907.8070 1199.7616 1200.0832 1200.6380 1200.9645 1210.6402 1214.1140 1558.4559 1559.8004 1565.3774</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">-0.054774 -0.161311 -0.157685 -0.162702 -0.281850 -0.265548 -0.469450 -0.464143 -0.431977 -0.416632 -0.051398 -0.105888 0.318199 0.046192 0.002761 0.415006 -0.307813 -0.290211 0.073973 -0.138356 0.349696 -0.154934 0.320498 -0.166265 0.401498 0.053923 -0.184079 -0.116639 0.536488 0.069179 -0.194047 -0.242838 0.108779 0.111225 0.115016 0.111151 0.108425 0.115717 0.138041 0.138306 0.150757 0.138740 0.124155 0.116280 0.138891 0.116747 0.108526 0.140994 0.130616 0.118761</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">17.0548 9.1613 9.1577 9.1627 8.2819 8.2655 8.4694 8.4641 8.4320 8.4166 7.0514 7.1059 5.6818 5.9538 5.9972 5.5850 6.3078 6.2902 5.9260 6.1384 5.6503 6.1549 5.6795 6.1663 5.5985 5.9461 6.1841 6.1166 5.4635 5.9308 6.1940 6.2428 0.8912 0.8888 0.8850 0.8888 0.8916 0.8843 0.8620 0.8617 0.8492 0.8613 0.8758 0.8837 0.8611 0.8833 0.8915 0.8590 0.8694 0.8812</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">-0.0548 -0.1613 -0.1577 -0.1627 -0.2819 -0.2655 -0.4694 -0.4641 -0.4320 -0.4166 -0.0514 -0.1059 0.3182 0.0462 0.0028 0.4150 -0.3078 -0.2902 0.0740 -0.1384 0.3497 -0.1549 0.3205 -0.1663 0.4015 0.0539 -0.1841 -0.1166 0.5365 0.0692 -0.1940 -0.2428 0.1088 0.1112 0.1150 0.1112 0.1084 0.1157 0.1380 0.1383 0.1508 0.1387 0.1242 0.1163 0.1389 0.1167 0.1085 0.1410 0.1306 0.1188</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2654 1.1505 1.1536 1.1444 2.1649 2.1660 2.0461 2.0468 2.0802 2.0799 3.0977 3.3726 3.7731 3.6378 3.9757 4.2308 3.9378 3.9244 3.6679 4.1454 4.2163 3.8710 4.2451 4.1109 4.1682 3.9707 3.8691 4.0035 4.4221 3.8484 3.8078 3.9448 1.0079 1.0026 1.0158 1.0025 1.0059 1.0151 1.0295 1.0222 1.0047 0.9877 1.0115 1.0070 1.0112 0.9957 1.0088 1.0017 1.0016 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2654 1.1505 1.1536 1.1444 2.1649 2.1660 2.0461 2.0468 2.0802 2.0799 3.0977 3.3726 3.7731 3.6378 3.9757 4.2308 3.9378 3.9244 3.6679 4.1454 4.2163 3.8710 4.2451 4.1109 4.1682 3.9707 3.8691 4.0035 4.4221 3.8484 3.8078 3.9448 1.0079 1.0026 1.0158 1.0025 1.0059 1.0151 1.0295 1.0222 1.0047 0.9877 1.0115 1.0070 1.0112 0.9957 1.0088 1.0017 1.0016 1.0079</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">1.1242 1.1321 1.1507 1.1232 0.8634 1.1962 1.2385 0.8591 1.8913 1.8928 1.9454 1.8955 0.7786 1.1586 1.0989 1.2186 1.1502 0.8982 0.9670 0.9272 0.9349 1.4679 1.4262 1.6622 0.9842 0.9777 0.9875 0.9824 0.9890 0.9757 0.9830 1.4249 0.9412 1.3236 0.9612 1.1311 0.9627 1.4649 0.9797 1.4059 0.9765 0.9694 0.9731 0.9762 0.9476 0.9759 1.0026 1.8947 0.9737 0.9901 0.9961</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">-0.027133339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842703890959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">46.35125 -48.48287 -2.13162 13.17323 -12.29819 0.87504 10.35103 -8.71766 1.63336</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.17912</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
