<?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="3.159565"
                        y3="-2.84846"
                        z3="-1.765629"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.789054"
                        y3="0.785801"
                        z3="-0.490684"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.819397"
                        y3="-0.76673"
                        z3="0.983437"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.246966"
                        y3="1.243918"
                        z3="1.528533"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.484401"
                        y3="0.197777"
                        z3="1.130902"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.25073"
                        y3="2.307693"
                        z3="0.839393"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.058981"
                        y3="-1.860117"
                        z3="1.601032"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.35432"
                        y3="0.264635"
                        z3="-2.382386"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.157882"
                        y3="2.704351"
                        z3="0.158841"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.682711"
                        y3="-0.108385"
                        z3="-0.729809"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.201819"
                        y3="-0.782268"
                        z3="-0.37797"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.963163"
                        y3="-0.697482"
                        z3="1.177593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.53925"
                        y3="0.951923"
                        z3="1.760664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.89749"
                        y3="-1.259681"
                        z3="-0.709518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.713048"
                        y3="-0.023148"
                        z3="0.246543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.703113"
                        y3="-1.161697"
                        z3="0.852466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.663263"
                        y3="0.024013"
                        z3="2.194672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.884841"
                        y3="1.606191"
                        z3="2.970887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.495465"
                        y3="-1.042826"
                        z3="-0.569211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.218276"
                        y3="-0.592038"
                        z3="-0.244698"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.879207"
                        y3="-0.028432"
                        z3="-1.329069"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.226986"
                        y3="0.323398"
                        z3="-0.954974"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.954638"
                        y3="2.072164"
                        z3="0.802041"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.765118"
                        y3="-2.391855"
                        z3="-1.494237"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.679402"
                        y3="-0.281047"
                        z3="-0.088837"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.620096"
                        y3="-2.183476"
                        z3="-1.363542"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.435917"
                        y3="-1.049397"
                        z3="2.519341"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.496232"
                        y3="-2.856381"
                        z3="-1.81761"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.154066"
                        y3="0.314249"
                        z3="0.575134"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.773745"
                        y3="3.339537"
                        z3="-0.017631"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.846515"
                        y3="2.87608"
                        z3="-1.434205"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.302312"
                        y3="3.535478"
                        z3="-2.447245"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.208792"
                        y3="-0.415102"
                        z3="1.361799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.376143"
                        y3="0.557928"
                        z3="2.821323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.246732"
                        y3="-0.784687"
                        z3="2.796314"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.031446"
                        y3="2.220854"
                        z3="2.684931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.54623"
                        y3="0.84404"
                        z3="3.67339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.605382"
                        y3="2.240375"
                        z3="3.487187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.093273"
                        y3="0.29565"
                        z3="0.361179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.817359"
                        y3="0.854931"
                        z3="-1.684175"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.640826"
                        y3="-2.919147"
                        z3="-1.849346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.115434"
                        y3="-0.298881"
                        z3="2.903004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.916905"
                        y3="-2.02545"
                        z3="2.526302"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.58721"
                        y3="-1.074658"
                        z3="3.193393"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.603827"
                        y3="-3.747394"
                        z3="-2.420342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.772261"
                        y3="3.529056"
                        z3="0.376918"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.190332"
                        y3="4.256562"
                        z3="0.08148"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.408605"
                        y3="1.964772"
                        z3="-1.614398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.41028"
                        y3="3.190131"
                        z3="-3.467387"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.732488"
                        y3="4.445349"
                        z3="-2.298321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 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 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" 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:3.1596,-2.8485,-1.7656;-6.7891,.7858,-.4907;-6.8194,-.7667,.9834;-6.247,1.2439,1.5285;2.4844,.1978,1.1309;5.2507,2.3077,.8394;-2.059,-1.8601,1.601;-2.3543,.2646,-2.3824;3.1579,2.7044,.1588;3.6827,-.1084,-.7298;-2.2018,-.7823,-.378;-3.9632,-.6975,1.1776;3.5393,.9519,1.7607;-.8975,-1.2597,-.7095;-4.713,-.0231,.2465;-2.7031,-1.1617,.8525;4.6633,.024,2.1947;2.8848,1.6062,2.9709;1.4955,-1.0428,-.5692;.2183,-.592,-.2447;-2.8792,-.0284,-1.3291;-4.227,.3234,-.955;3.9546,2.0722,.802;-.7651,-2.3919,-1.4942;2.6794,-.281,-.0888;1.6201,-2.1835,-1.3635;-4.4359,-1.0494,2.5193;.4962,-2.8564,-1.8176;-6.1541,.3142,.5751;5.7737,3.3395,-.0176;5.8465,2.8761,-1.4342;5.3023,3.5355,-2.4472;5.2088,-.4151,1.3618;5.3761,.5579,2.8213;4.2467,-.7847,2.7963;2.0314,2.2209,2.6849;2.5462,.844,3.6734;3.6054,2.2404,3.4872;.0933,.2957,.3612;-4.8174,.8549,-1.6842;-1.6408,-2.9191,-1.8493;-5.1154,-.2989,2.903;-4.9169,-2.0255,2.5263;-3.5872,-1.0747,3.1934;.6038,-3.7474,-2.4203;6.7723,3.5291,.3769;5.1903,4.2566,.0815;6.4086,1.9648,-1.6144;5.4103,3.1901,-3.4674;4.7325,4.4453,-2.2983;</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">3488.4938102601 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">6.185e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 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="3.15956539"
                                 y3="-2.8484605"
                                 z3="-1.76562909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.78905358"
                                 y3="0.78580122"
                                 z3="-0.49068441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.81939742"
                                 y3="-0.76672969"
                                 z3="0.98343705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.24696572"
                                 y3="1.24391838"
                                 z3="1.52853301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.48440083"
                                 y3="0.19777651"
                                 z3="1.13090219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.25073008"
                                 y3="2.30769327"
                                 z3="0.83939345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.05898084"
                                 y3="-1.86011716"
                                 z3="1.6010321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.35431995"
                                 y3="0.26463528"
                                 z3="-2.38238628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.15788175"
                                 y3="2.70435081"
                                 z3="0.15884069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.68271109"
                                 y3="-0.1083846"
                                 z3="-0.72980889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.20181943"
                                 y3="-0.78226762"
                                 z3="-0.37796981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.96316315"
                                 y3="-0.69748202"
                                 z3="1.17759262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.53924969"
                                 y3="0.95192261"
                                 z3="1.7606644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.89748959"
                                 y3="-1.25968074"
                                 z3="-0.7095182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.71304839"
                                 y3="-0.02314751"
                                 z3="0.24654301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.70311318"
                                 y3="-1.16169664"
                                 z3="0.85246583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.66326337"
                                 y3="0.02401284"
                                 z3="2.1946724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88484105"
                                 y3="1.60619074"
                                 z3="2.9708869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.49546532"
                                 y3="-1.04282617"
                                 z3="-0.56921121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.21827582"
                                 y3="-0.5920376"
                                 z3="-0.24469771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.87920695"
                                 y3="-0.02843153"
                                 z3="-1.32906876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.22698567"
                                 y3="0.32339772"
                                 z3="-0.95497434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.9546375"
                                 y3="2.07216394"
                                 z3="0.80204071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.76511756"
                                 y3="-2.39185499"
                                 z3="-1.49423664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.67940171"
                                 y3="-0.28104688"
                                 z3="-0.08883693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.62009629"
                                 y3="-2.18347558"
                                 z3="-1.3635421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.43591654"
                                 y3="-1.04939738"
                                 z3="2.51934124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.49623227"
                                 y3="-2.85638114"
                                 z3="-1.81760969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.15406604"
                                 y3="0.31424868"
                                 z3="0.57513441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.77374537"
                                 y3="3.33953748"
                                 z3="-0.01763122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.84651528"
                                 y3="2.8760799"
                                 z3="-1.43420462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.30231216"
                                 y3="3.53547796"
                                 z3="-2.44724528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.20879247"
                                 y3="-0.41510186"
                                 z3="1.36179898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.37614329"
                                 y3="0.55792829"
                                 z3="2.82132267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.24673226"
                                 y3="-0.78468659"
                                 z3="2.79631351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.0314455"
                                 y3="2.22085384"
                                 z3="2.68493068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.5462303"
                                 y3="0.84404031"
                                 z3="3.67338969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.60538167"
                                 y3="2.24037495"
                                 z3="3.48718707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.09327255"
                                 y3="0.29564968"
                                 z3="0.36117895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.81735893"
                                 y3="0.85493102"
                                 z3="-1.68417494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.64082621"
                                 y3="-2.9191472"
                                 z3="-1.84934631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.11543389"
                                 y3="-0.29888096"
                                 z3="2.903004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.91690545"
                                 y3="-2.0254499"
                                 z3="2.52630164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.5872102"
                                 y3="-1.07465846"
                                 z3="3.19339256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.60382687"
                                 y3="-3.7473945"
                                 z3="-2.4203423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.77226137"
                                 y3="3.52905584"
                                 z3="0.376918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.19033225"
                                 y3="4.25656154"
                                 z3="0.08147969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.40860514"
                                 y3="1.964772"
                                 z3="-1.61439795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.41028043"
                                 y3="3.19013095"
                                 z3="-3.46738705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.73248805"
                                 y3="4.44534859"
                                 z3="-2.29832091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 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 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" 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 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" 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:3.1596,-2.8485,-1.7656;-6.7891,.7858,-.4907;-6.8194,-.7667,.9834;-6.247,1.2439,1.5285;2.4844,.1978,1.1309;5.2507,2.3077,.8394;-2.059,-1.8601,1.601;-2.3543,.2646,-2.3824;3.1579,2.7044,.1588;3.6827,-.1084,-.7298;-2.2018,-.7823,-.378;-3.9632,-.6975,1.1776;3.5392,.9519,1.7607;-.8975,-1.2597,-.7095;-4.713,-.0231,.2465;-2.7031,-1.1617,.8525;4.6633,.024,2.1947;2.8848,1.6062,2.9709;1.4955,-1.0428,-.5692;.2183,-.592,-.2447;-2.8792,-.0284,-1.3291;-4.227,.3234,-.955;3.9546,2.0722,.802;-.7651,-2.3919,-1.4942;2.6794,-.281,-.0888;1.6201,-2.1835,-1.3635;-4.4359,-1.0494,2.5193;.4962,-2.8564,-1.8176;-6.1541,.3142,.5751;5.7737,3.3395,-.0176;5.8465,2.8761,-1.4342;5.3023,3.5355,-2.4472;5.2088,-.4151,1.3618;5.3761,.5579,2.8213;4.2467,-.7847,2.7963;2.0314,2.2209,2.6849;2.5462,.844,3.6734;3.6054,2.2404,3.4872;.0933,.2956,.3612;-4.8174,.8549,-1.6842;-1.6408,-2.9191,-1.8493;-5.1154,-.2989,2.903;-4.9169,-2.0254,2.5263;-3.5872,-1.0747,3.1934;.6038,-3.7474,-2.4203;6.7723,3.5291,.3769;5.1903,4.2566,.0815;6.4086,1.9648,-1.6144;5.4103,3.1901,-3.4674;4.7325,4.4453,-2.2983;</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="3.159565"
                        y3="-2.84846"
                        z3="-1.765629"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.789054"
                        y3="0.785801"
                        z3="-0.490684"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.819397"
                        y3="-0.76673"
                        z3="0.983437"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.246966"
                        y3="1.243918"
                        z3="1.528533"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.484401"
                        y3="0.197777"
                        z3="1.130902"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.25073"
                        y3="2.307693"
                        z3="0.839393"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.058981"
                        y3="-1.860117"
                        z3="1.601032"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.35432"
                        y3="0.264635"
                        z3="-2.382386"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.157882"
                        y3="2.704351"
                        z3="0.158841"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.682711"
                        y3="-0.108385"
                        z3="-0.729809"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.201819"
                        y3="-0.782268"
                        z3="-0.37797"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.963163"
                        y3="-0.697482"
                        z3="1.177593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.53925"
                        y3="0.951923"
                        z3="1.760664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.89749"
                        y3="-1.259681"
                        z3="-0.709518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.713048"
                        y3="-0.023148"
                        z3="0.246543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.703113"
                        y3="-1.161697"
                        z3="0.852466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.663263"
                        y3="0.024013"
                        z3="2.194672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.884841"
                        y3="1.606191"
                        z3="2.970887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.495465"
                        y3="-1.042826"
                        z3="-0.569211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.218276"
                        y3="-0.592038"
                        z3="-0.244698"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.879207"
                        y3="-0.028432"
                        z3="-1.329069"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.226986"
                        y3="0.323398"
                        z3="-0.954974"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.954638"
                        y3="2.072164"
                        z3="0.802041"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.765118"
                        y3="-2.391855"
                        z3="-1.494237"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.679402"
                        y3="-0.281047"
                        z3="-0.088837"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.620096"
                        y3="-2.183476"
                        z3="-1.363542"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.435917"
                        y3="-1.049397"
                        z3="2.519341"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.496232"
                        y3="-2.856381"
                        z3="-1.81761"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.154066"
                        y3="0.314249"
                        z3="0.575134"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.773745"
                        y3="3.339537"
                        z3="-0.017631"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.846515"
                        y3="2.87608"
                        z3="-1.434205"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.302312"
                        y3="3.535478"
                        z3="-2.447245"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.208792"
                        y3="-0.415102"
                        z3="1.361799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.376143"
                        y3="0.557928"
                        z3="2.821323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.246732"
                        y3="-0.784687"
                        z3="2.796314"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.031446"
                        y3="2.220854"
                        z3="2.684931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.54623"
                        y3="0.84404"
                        z3="3.67339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.605382"
                        y3="2.240375"
                        z3="3.487187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.093273"
                        y3="0.29565"
                        z3="0.361179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.817359"
                        y3="0.854931"
                        z3="-1.684175"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.640826"
                        y3="-2.919147"
                        z3="-1.849346"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.115434"
                        y3="-0.298881"
                        z3="2.903004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.916905"
                        y3="-2.02545"
                        z3="2.526302"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.58721"
                        y3="-1.074658"
                        z3="3.193393"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.603827"
                        y3="-3.747394"
                        z3="-2.420342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.772261"
                        y3="3.529056"
                        z3="0.376918"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.190332"
                        y3="4.256562"
                        z3="0.08148"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.408605"
                        y3="1.964772"
                        z3="-1.614398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.41028"
                        y3="3.190131"
                        z3="-3.467387"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.732488"
                        y3="4.445349"
                        z3="-2.298321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 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 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" 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:3.1596,-2.8485,-1.7656;-6.7891,.7858,-.4907;-6.8194,-.7667,.9834;-6.247,1.2439,1.5285;2.4844,.1978,1.1309;5.2507,2.3077,.8394;-2.059,-1.8601,1.601;-2.3543,.2646,-2.3824;3.1579,2.7044,.1588;3.6827,-.1084,-.7298;-2.2018,-.7823,-.378;-3.9632,-.6975,1.1776;3.5393,.9519,1.7607;-.8975,-1.2597,-.7095;-4.713,-.0231,.2465;-2.7031,-1.1617,.8525;4.6633,.024,2.1947;2.8848,1.6062,2.9709;1.4955,-1.0428,-.5692;.2183,-.592,-.2447;-2.8792,-.0284,-1.3291;-4.227,.3234,-.955;3.9546,2.0722,.802;-.7651,-2.3919,-1.4942;2.6794,-.281,-.0888;1.6201,-2.1835,-1.3635;-4.4359,-1.0494,2.5193;.4962,-2.8564,-1.8176;-6.1541,.3142,.5751;5.7737,3.3395,-.0176;5.8465,2.8761,-1.4342;5.3023,3.5355,-2.4472;5.2088,-.4151,1.3618;5.3761,.5579,2.8213;4.2467,-.7847,2.7963;2.0314,2.2209,2.6849;2.5462,.844,3.6734;3.6054,2.2404,3.4872;.0933,.2957,.3612;-4.8174,.8549,-1.6842;-1.6408,-2.9191,-1.8493;-5.1154,-.2989,2.903;-4.9169,-2.0255,2.5263;-3.5872,-1.0747,3.1934;.6038,-3.7474,-2.4203;6.7723,3.5291,.3769;5.1903,4.2566,.0815;6.4086,1.9648,-1.6144;5.4103,3.1901,-3.4674;4.7325,4.4453,-2.2983;</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">2889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2958.6433</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.5244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81550444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3488.49381026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5582.30931470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9815.34879897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4233.03948427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04949906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63880622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82330178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335064</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000014034748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000014034748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000028069495</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.845985795653</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4227 -675.9058 -675.9016 -675.8964 -525.0005 -524.9074 -523.3860 -523.2094 -523.1650 -523.1347 -394.8282 -394.5469 -287.3012 -284.1592 -283.7702 -283.5019 -283.3593 -282.5352 -282.1386 -282.0134 -281.3942 -281.2505 -280.8351 -280.7004 -280.5068 -280.4201 -280.4003 -280.3137 -279.7828 -279.5308 -279.5241 -279.4066 -260.6965 -199.5361 -199.2983 -199.2804 -39.8299 -37.2563 -37.2351 -34.1925 -33.7067 -33.2942 -32.3020 -31.5251 -31.2578 -30.4673 -29.6368 -28.0420 -26.4879 -25.9723 -25.8148 -24.9089 -24.5136 -24.2414 -23.2129 -23.0184 -22.6824 -22.1601 -21.7621 -21.5647 -21.0995 -20.5093 -20.1215 -19.9646 -19.7925 -19.7101 -19.3410 -18.6794 -18.4294 -18.1773 -18.0186 -17.3141 -16.9299 -16.7019 -16.5331 -16.4659 -16.3669 -16.3149 -16.1674 -16.0629 -15.9560 -15.7967 -15.7038 -15.4910 -15.3471 -15.2267 -15.1314 -14.9878 -14.8929 -14.8517 -14.7642 -14.6909 -14.5742 -14.4662 -14.2377 -14.1338 -13.9556 -13.7967 -13.6114 -13.4891 -13.2943 -13.2346 -13.1349 -12.9379 -12.8081 -12.5467 -12.4762 -12.3612 -12.2303 -12.1119 -11.7199 -11.2762 -11.2564 -11.1775 -10.7733 -10.6457 -10.5281 -10.4784 -9.9641 -9.8069 -9.4222 -9.3852 0.2342 0.3704 1.0864 2.0243 2.0648 2.2386 2.8971 2.9508 3.3992 3.5451 4.1834 4.2227 4.2537 4.4244 4.4825 4.7157 4.7526 4.8157 4.9048 4.9321 4.9966 5.1027 5.2385 5.4194 5.4409 5.4906 5.5808 5.6551 5.8826 5.9301 6.0392 6.1124 6.2604 6.3168 6.4578 6.5269 6.6134 6.6812 6.7870 6.8844 7.0006 7.0622 7.1716 7.2908 7.4441 7.5091 7.7424 7.8291 7.9074 8.0385 8.1329 8.2260 8.3151 8.4016 8.5046 8.6432 8.6704 8.7829 8.8489 9.0077 9.0389 9.0759 9.2696 9.3089 9.4578 9.6089 9.6876 9.8189 9.9018 10.0513 10.1479 10.1806 10.2312 10.3364 10.4574 10.5909 10.6693 10.7295 10.7926 10.9179 11.0985 11.1447 11.2485 11.3541 11.4648 11.4790 11.6228 11.6518 11.7393 11.8965 11.9623 12.0532 12.1725 12.2235 12.3670 12.4498 12.4771 12.6114 12.6482 12.7611 12.9330 13.0976 13.1283 13.1831 13.4394 13.5710 13.6070 13.6822 13.7142 13.8574 13.9068 13.9660 14.0308 14.1778 14.2573 14.3284 14.3468 14.4529 14.5447 14.5565 14.6025 14.7714 14.8314 14.9433 14.9685 15.0697 15.1197 15.3136 15.4282 15.4845 15.6713 15.7009 15.8535 16.0072 16.1157 16.1752 16.2233 16.3081 16.4703 16.5006 16.6809 16.7178 16.9179 16.9302 17.0266 17.3044 17.4493 17.4921 17.6261 17.7425 17.7642 17.9849 18.0835 18.1392 18.1797 18.3576 18.4356 18.5286 18.6582 18.7165 18.7512 18.9662 19.0528 19.1772 19.3516 19.4482 19.7264 19.9927 20.0207 20.1036 20.2301 20.4538 20.6773 20.8192 20.8509 20.9530 21.2182 21.3083 21.3978 21.4898 21.7008 21.7557 21.8144 21.8484 21.9229 22.1488 22.2585 22.4022 22.5212 22.5700 22.6911 22.7873 22.8078 22.9690 22.9965 23.2623 23.3588 23.4983 23.7176 23.9149 23.9756 24.0095 24.1729 24.4107 24.4920 24.6100 24.7279 24.9643 24.9844 25.1515 25.2735 25.4031 25.6261 25.7094 25.7812 25.9045 26.0500 26.1852 26.2351 26.3213 26.5234 26.5541 26.7182 26.8643 26.9739 27.0902 27.1240 27.2873 27.4475 27.6196 27.7173 27.8432 28.0367 28.1417 28.2806 28.4096 28.4752 28.5502 28.6693 28.8873 29.0917 29.1307 29.1941 29.3614 29.4680 29.6706 29.8443 29.9818 30.1655 30.3035 30.3213 30.4189 30.5887 30.6314 30.7217 30.8003 30.8803 31.0391 31.2002 31.4860 31.6060 31.6660 31.8117 31.9465 32.0417 32.2341 32.3562 32.5640 32.5978 32.6775 32.8344 32.8926 32.9182 33.1967 33.4033 33.4563 33.7100 33.7565 33.8870 34.0119 34.1724 34.4081 34.4854 34.6618 34.7917 35.0109 35.1925 35.3833 35.4286 35.4964 35.6786 35.9475 36.1556 36.2531 36.3018 36.3700 36.5366 36.7519 36.7695 36.9533 37.2459 37.4687 37.6618 37.7200 37.7771 38.0323 38.0968 38.1799 38.2856 38.3518 38.5930 38.7837 38.8965 39.0184 39.0689 39.4187 39.6384 39.7843 39.8839 39.9162 40.1909 40.2699 40.5764 40.7034 40.8618 40.9260 41.0810 41.1263 41.2857 41.4519 41.6484 41.7532 41.8255 41.9513 42.0604 42.2980 42.4575 42.5904 42.7981 42.8972 42.9293 43.0607 43.1828 43.2331 43.2892 43.5208 43.6233 43.9052 43.9363 44.1552 44.2786 44.3827 44.5046 44.5600 44.7445 44.7965 44.9357 45.0636 45.2632 45.2804 45.3246 45.5907 45.6507 45.8009 45.9782 46.0822 46.1027 46.3219 46.4115 46.6077 46.9368 47.1376 47.2890 47.4005 47.4559 47.7306 47.8680 47.9799 48.0921 48.4322 48.6523 48.8733 49.0371 49.0790 49.2764 49.3285 49.5870 49.6427 49.8951 49.9504 50.1636 50.4734 50.5962 50.8393 50.9978 51.1020 51.2669 51.3622 51.5216 51.5704 52.0109 52.0864 52.2507 52.4368 52.5503 52.5626 52.7216 53.0142 53.1334 53.2343 53.5020 53.5400 54.0660 54.1965 54.3315 54.8150 55.0131 55.4959 55.5544 55.6391 55.6749 55.8885 56.1806 56.2055 56.6513 56.8125 57.0903 57.2320 57.4098 57.5264 57.5871 57.6867 57.8598 58.1168 58.1726 58.3994 58.7352 58.7685 59.0273 59.1006 59.2815 59.5228 59.6349 59.7176 60.0315 60.1843 60.2214 60.3965 60.6584 60.6953 61.0199 61.1312 61.3693 61.8043 61.9898 62.0108 62.1931 62.4179 62.5852 62.7544 63.0812 63.1517 63.2188 63.3682 63.4375 63.6304 63.8001 64.0103 64.0800 64.5461 64.6664 64.7747 65.0335 65.1991 65.2661 65.3915 65.5631 65.8774 66.1031 66.3117 66.3782 66.5121 66.6527 66.8903 66.9323 67.0901 67.1763 67.5249 67.5647 67.8409 68.1450 68.1986 68.5613 68.8863 68.9789 69.1999 69.3399 70.1703 70.2167 70.4620 70.7512 71.0661 71.2406 71.3176 71.3444 71.8782 71.9362 71.9873 72.4415 72.6047 72.9085 73.3242 73.4586 73.7405 73.8981 74.1007 74.2388 74.4977 74.6105 74.7598 75.2251 75.3752 75.4939 75.7739 75.9860 76.0865 76.2477 76.2816 76.6463 76.7003 76.7149 76.8808 77.0332 77.2228 77.3666 77.5778 77.6986 78.0269 78.1279 78.2107 78.5677 78.7034 78.8507 79.0890 79.2409 79.2672 79.3361 79.4198 79.4775 79.6098 79.7216 79.8802 79.9725 80.1531 80.2647 80.3931 80.4735 80.5989 80.6555 80.7172 80.9267 81.0983 81.1486 81.3685 81.4027 81.5621 81.7162 81.8212 82.0292 82.1792 82.2868 82.4489 82.5590 82.5987 82.8384 82.8671 82.9336 83.1017 83.2549 83.4363 83.5053 83.6270 83.7735 83.8906 84.0129 84.1975 84.2539 84.4647 84.5532 84.6112 84.8795 84.9922 85.2407 85.3460 85.4212 85.6053 85.6822 85.7458 86.0121 86.1746 86.1872 86.3755 86.3949 86.5502 86.6614 86.8044 86.8794 87.0446 87.1018 87.2693 87.3906 87.6257 87.8362 87.8746 87.9984 88.0637 88.2012 88.3338 88.4391 88.5636 88.6674 88.7935 88.8971 89.0493 89.1776 89.3080 89.3853 89.4922 89.6616 89.7938 89.9066 90.1056 90.3335 90.4902 90.5264 90.5924 90.6767 90.7734 90.9330 91.0745 91.2658 91.3240 91.4421 91.6308 91.7135 91.8133 92.0916 92.2315 92.3645 92.5527 92.6148 92.7721 92.8491 92.9359 93.0758 93.1803 93.3618 93.3657 93.6102 93.6858 93.8219 93.8985 93.9902 94.2189 94.3534 94.5609 94.6233 94.7634 94.8231 94.9764 95.0565 95.1550 95.2958 95.3725 95.4933 95.6065 95.6923 95.8717 96.1599 96.2780 96.3544 96.4301 96.5161 96.7646 96.8408 96.9951 97.1797 97.3889 97.4991 97.5863 97.7169 97.9576 98.0469 98.0809 98.3225 98.5313 98.6343 98.8071 99.0251 99.1310 99.3305 99.4863 99.5993 99.7972 99.9849 100.0582 100.1074 100.3629 100.4965 100.5825 100.7168 100.8617 101.0981 101.2684 101.4114 101.5331 101.7313 101.8776 101.9259 102.1356 102.3250 102.3910 102.6054 102.7184 102.8566 103.0877 103.1733 103.4116 103.6526 103.8954 104.0402 104.1591 104.3337 104.3515 104.5924 104.7313 104.8102 104.9721 105.1126 105.2541 105.3263 105.5599 105.6220 105.8361 106.0416 106.0857 106.4190 106.5519 106.7883 107.0475 107.1629 107.3495 107.5430 107.8512 107.9035 108.0831 108.2499 108.5047 108.5667 108.8484 108.9157 109.1403 109.3868 109.4694 109.8282 109.8669 109.9755 110.2342 110.3686 110.5922 110.6729 110.8891 111.0149 111.1718 111.2934 111.4869 111.5855 111.7772 111.8642 111.9978 112.1398 112.3654 112.4572 112.4796 112.8368 113.0629 113.1498 113.1763 113.2483 113.7619 113.9126 114.0251 114.0408 114.1757 114.3130 114.8055 114.9804 115.1009 115.1518 115.3282 115.4024 115.4826 115.7724 115.8866 115.8927 116.0222 116.1966 116.3831 116.5666 116.6743 116.8569 117.0585 117.2181 117.3036 117.4793 117.5358 117.8048 118.0075 118.0447 118.1425 118.4060 118.6004 118.7838 118.8997 118.9974 119.2978 119.4669 119.6363 119.8419 119.9334 120.1704 120.3319 120.7167 120.7798 121.1219 121.4819 121.6076 121.8068 121.8946 122.0756 122.2438 122.8595 122.9685 123.3298 123.3784 123.6669 124.0915 124.2802 124.6454 125.1231 125.1553 125.4718 125.6224 126.0116 126.3539 126.4441 126.7234 126.9343 127.1008 127.3565 127.5143 127.7994 127.8141 128.5121 128.6193 128.8396 129.3984 129.4463 129.6117 129.8628 129.9296 129.9841 130.4323 130.9394 131.1115 131.2792 131.5078 131.5826 131.8705 132.4718 132.5559 132.6046 132.8180 133.1234 133.2431 133.3784 133.6664 133.8951 134.0068 134.5718 135.3022 135.6588 135.7204 136.1444 136.2054 136.3817 136.7666 137.0949 137.3803 137.5191 137.8289 138.0586 138.1646 138.5776 138.6722 139.2547 139.6296 139.9261 140.0796 140.3079 141.0119 141.0814 141.0988 141.2210 141.9022 142.3266 142.4772 142.9124 143.0258 143.1050 143.2372 143.4207 143.6616 143.8958 143.9838 144.1880 144.5527 144.5621 144.8247 144.9423 145.0290 145.1614 145.2059 145.4915 145.6967 146.0506 146.1094 146.3319 146.6772 146.9479 147.3459 147.5668 147.6937 148.1927 148.3063 148.5365 148.6261 148.9748 149.2083 149.2784 149.5957 149.8930 150.0281 150.1202 150.1840 150.4580 150.7368 150.8360 150.9160 151.0128 151.1710 151.3625 151.5516 151.7901 151.9267 152.2754 152.5187 152.8233 152.9459 153.0306 153.3335 153.6510 154.1433 154.5077 154.7120 155.0151 155.4564 155.6752 155.9766 156.3396 156.4850 156.5801 156.7240 156.8426 157.4899 157.5972 157.8020 158.0856 158.4405 159.0403 159.1214 159.5031 159.8239 160.4357 160.8755 161.1750 161.5258 162.2207 163.8086 164.3435 164.6603 165.5221 165.9692 166.5404 167.4075 168.6768 169.1867 169.5197 170.9667 171.2331 171.8741 172.3668 172.7135 173.2686 173.5083 174.6563 174.9741 176.0366 177.1457 177.6360 177.6814 177.9544 178.5086 178.9752 179.2804 179.4546 179.6999 181.6650 182.7945 183.0305 185.4804 185.9905 186.0362 186.2467 186.9170 187.0093 187.8777 188.0412 188.1789 188.2128 188.4425 188.5222 188.5566 188.6735 188.7100 188.9259 188.9681 188.9966 189.2245 191.4985 191.9039 192.2235 192.3596 192.9006 193.3885 194.2070 194.3544 194.3695 195.3086 195.5535 195.7996 195.9780 196.4317 196.5604 198.3735 198.9473 199.2774 201.0089 202.6976 202.9864 204.3179 204.8387 205.5071 206.7966 207.1847 207.7309 209.1114 210.0563 222.1269 223.6392 223.8433 227.5057 227.6167 228.4964 228.7945 230.1522 232.3501 233.3364 235.2354 238.9292 240.8155 241.5295 244.1930 245.8074 246.8463 247.1855 250.1450 251.1639 295.0765 298.2168 313.1478 615.7705 623.2403 623.5369 625.7466 626.9654 628.4534 631.9400 634.1979 635.9861 636.4582 637.5335 641.6490 643.5999 644.2063 645.8277 646.6021 647.5223 649.8920 650.8655 653.6311 715.3902 903.0259 907.6369 1199.8695 1200.2418 1200.5225 1200.7845 1210.9666 1214.1522 1558.5785 1559.8476 1564.8643</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">-0.054667 -0.158352 -0.161513 -0.162061 -0.283737 -0.264976 -0.468424 -0.463279 -0.435966 -0.417442 -0.056042 -0.104142 0.308856 0.052323 0.005936 0.413295 -0.306891 -0.292995 0.062366 -0.145305 0.351646 -0.159272 0.332002 -0.168404 0.415048 0.060112 -0.190402 -0.114988 0.538403 0.069863 -0.192648 -0.243909 0.113448 0.105952 0.110935 0.114648 0.111806 0.112527 0.138633 0.138390 0.152116 0.129029 0.138703 0.116165 0.138339 0.116554 0.108302 0.141485 0.130697 0.117836</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">17.0547 9.1584 9.1615 9.1621 8.2837 8.2650 8.4684 8.4633 8.4360 8.4174 7.0560 7.1041 5.6911 5.9477 5.9941 5.5867 6.3069 6.2930 5.9376 6.1453 5.6484 6.1593 5.6680 6.1684 5.5850 5.9399 6.1904 6.1150 5.4616 5.9301 6.1926 6.2439 0.8866 0.8940 0.8891 0.8854 0.8882 0.8875 0.8614 0.8616 0.8479 0.8710 0.8613 0.8838 0.8617 0.8834 0.8917 0.8585 0.8693 0.8822</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">-0.0547 -0.1584 -0.1615 -0.1621 -0.2837 -0.2650 -0.4684 -0.4633 -0.4360 -0.4174 -0.0560 -0.1041 0.3089 0.0523 0.0059 0.4133 -0.3069 -0.2930 0.0624 -0.1453 0.3516 -0.1593 0.3320 -0.1684 0.4150 0.0601 -0.1904 -0.1150 0.5384 0.0699 -0.1926 -0.2439 0.1134 0.1060 0.1109 0.1146 0.1118 0.1125 0.1386 0.1384 0.1521 0.1290 0.1387 0.1162 0.1383 0.1166 0.1083 0.1415 0.1307 0.1178</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2645 1.1521 1.1485 1.1449 2.1703 2.1660 2.0480 2.0475 2.0732 2.0731 3.1063 3.3589 3.7708 3.6448 3.9754 4.2329 3.9383 3.9269 3.6752 4.1545 4.2154 3.8747 4.2174 4.1096 4.1672 3.9609 3.8644 4.0009 4.4163 3.8499 3.8077 3.9470 1.0182 1.0091 1.0037 1.0129 1.0039 1.0050 1.0311 1.0220 1.0037 1.0080 0.9881 1.0086 1.0117 0.9953 1.0088 1.0022 1.0018 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2645 1.1521 1.1485 1.1449 2.1703 2.1660 2.0480 2.0475 2.0732 2.0731 3.1063 3.3589 3.7708 3.6448 3.9754 4.2329 3.9383 3.9269 3.6752 4.1545 4.2154 3.8747 4.2174 4.1096 4.1672 3.9609 3.8644 4.0009 4.4163 3.8499 3.8077 3.9470 1.0182 1.0091 1.0037 1.0129 1.0039 1.0050 1.0311 1.0220 1.0037 1.0080 0.9881 1.0086 1.0117 0.9953 1.0088 1.0022 1.0018 1.0078</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">1.1248 1.1491 1.1297 1.1268 0.8673 1.1989 1.2381 0.8608 1.8925 1.8940 1.9374 1.8835 0.7846 1.1576 1.1006 1.2117 1.1506 0.8944 0.9723 0.9347 0.9209 1.4666 1.4206 1.6651 0.9839 0.9807 0.9788 0.9866 0.9834 0.9887 0.9751 1.4289 0.9503 1.3172 0.9603 1.1303 0.9623 1.4659 0.9782 1.4041 0.9696 0.9763 0.9724 0.9767 0.9481 0.9746 1.0031 1.8968 0.9724 0.9896 0.9963</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">-0.026934915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842439354816</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.86738 -46.12218 -1.25480 15.08101 -15.11021 -0.02919 12.55395 -10.20363 2.35032</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.77254</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
