<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.075131"
                        y3="1.362419"
                        z3="2.312452"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.649756"
                        y3="-1.246074"
                        z3="0.968235"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.163873"
                        y3="-0.474922"
                        z3="-0.98075"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.111234"
                        y3="-0.125157"
                        z3="-0.132103"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.471506"
                        y3="1.860544"
                        z3="-0.294501"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.634617"
                        y3="2.734371"
                        z3="1.394961"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.77187"
                        y3="-3.303925"
                        z3="0.667524"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.306888"
                        y3="0.576675"
                        z3="-3.212405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.383328"
                        y3="4.251642"
                        z3="-0.031448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.009192"
                        y3="3.167351"
                        z3="0.797078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.456681"
                        y3="3.549759"
                        z3="1.013149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.141112"
                        y3="4.077511"
                        z3="-1.511567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.775169"
                        y3="5.66707"
                        z3="0.321829"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.430688"
                        y3="1.883981"
                        z3="0.230946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.6222"
                        y3="2.689639"
                        z3="0.743439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.318944"
                        y3="1.066249"
                        z3="0.78662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.595008"
                        y3="1.066409"
                        z3="-0.661739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.806505"
                        y3="-0.198615"
                        z3="0.153701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.672139"
                        y3="-0.221506"
                        z3="0.119534"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.42059"
                        y3="0.797787"
                        z3="-2.091303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.640371"
                        y3="-1.148711"
                        z3="0.020064"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.774609"
                        y3="-0.470143"
                        z3="0.923517"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.744176"
                        y3="-2.350609"
                        z3="0.704563"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.850939"
                        y3="-1.666232"
                        z3="1.623371"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.847206"
                        y3="-2.612575"
                        z3="1.509227"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.074444"
                        y3="-3.559163"
                        z3="-0.482694"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.259507"
                        y3="-3.912413"
                        z3="-0.335329"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.666865"
                        y3="-3.535911"
                        z3="-1.739596"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.00891"
                        y3="-4.234033"
                        z3="-1.457322"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.098574"
                        y3="-3.851129"
                        z3="-2.853428"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.43648"
                        y3="-4.196947"
                        z3="-2.721195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.629674"
                        y3="3.518605"
                        z3="1.613372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.617847"
                        y3="4.118135"
                        z3="1.92145"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.001784"
                        y3="4.462684"
                        z3="-2.060682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.730085"
                        y3="4.656698"
                        z3="-1.821525"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.015111"
                        y3="3.054198"
                        z3="-1.839621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.694947"
                        y3="5.94687"
                        z3="-0.195034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.942058"
                        y3="5.792712"
                        z3="1.392056"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.003873"
                        y3="6.369477"
                        z3="0.020113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.032913"
                        y3="1.587644"
                        z3="-0.729879"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.52583"
                        y3="1.629747"
                        z3="-0.547467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.771422"
                        y3="-0.940075"
                        z3="-0.593528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.570733"
                        y3="0.259189"
                        z3="1.000317"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.70607"
                        y3="-1.869234"
                        z3="2.254186"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.912897"
                        y3="-3.553487"
                        z3="2.040868"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.702006"
                        y3="-3.946929"
                        z3="0.651836"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.712065"
                        y3="-3.280076"
                        z3="-1.860005"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.049091"
                        y3="-4.50892"
                        z3="-1.33863"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.362736"
                        y3="-3.829315"
                        z3="-3.832336"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.02535"
                        y3="-4.441741"
                        z3="-3.595197"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.0751,1.3624,2.3125;-2.6498,-1.2461,.9682;-2.1639,-.4749,-.9808;-4.1112,-.1252,-.1321;1.4715,1.8605,-.2945;2.6346,2.7344,1.395;.7719,-3.3039,.6675;2.3069,.5767,-3.2124;-.3833,4.2516,-.0314;-1.0092,3.1674,.7971;.4567,3.5498,1.0131;-.1411,4.0775,-1.5116;-.7752,5.6671,.3218;-1.4307,1.884,.2309;1.6222,2.6896,.7434;-2.3189,1.0662,.7866;2.595,1.0664,-.6617;-2.8065,-.1986,.1537;2.6721,-.2215,.1195;2.4206,.7978,-2.0913;1.6404,-1.1487,.0201;3.7746,-.4701,.9235;1.7442,-2.3506,.7046;3.8509,-1.6662,1.6234;2.8472,-2.6126,1.5092;.0744,-3.5592,-.4827;-1.2595,-3.9124,-.3353;.6669,-3.5359,-1.7396;-2.0089,-4.234,-1.4573;-.0986,-3.8511,-2.8534;-1.4365,-4.1969,-2.7212;-1.6297,3.5186,1.6134;.6178,4.1181,1.9215;-1.0018,4.4627,-2.0607;.7301,4.6567,-1.8215;.0151,3.0542,-1.8396;-1.6949,5.9469,-.195;-.9421,5.7927,1.3921;.0039,6.3695,.0201;-1.0329,1.5876,-.7299;3.5258,1.6297,-.5475;.7714,-.9401,-.5935;4.5707,.2592,1.0003;4.7061,-1.8692,2.2542;2.9129,-3.5535,2.0409;-1.702,-3.9469,.6518;1.7121,-3.2801,-1.86;-3.0491,-4.5089,-1.3386;.3627,-3.8293,-3.8323;-2.0253,-4.4417,-3.5952;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3361.1990022021 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">6.355e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.345 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.07513122"
                                 y3="1.3624188"
                                 z3="2.31245182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.64975641"
                                 y3="-1.24607444"
                                 z3="0.96823526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.16387256"
                                 y3="-0.47492245"
                                 z3="-0.98075028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.11123365"
                                 y3="-0.12515698"
                                 z3="-0.13210342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.47150573"
                                 y3="1.86054411"
                                 z3="-0.29450083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.63461749"
                                 y3="2.73437146"
                                 z3="1.39496071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.77187006"
                                 y3="-3.30392502"
                                 z3="0.66752383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.30688769"
                                 y3="0.57667537"
                                 z3="-3.21240496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.38332765"
                                 y3="4.25164231"
                                 z3="-0.03144842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.00919203"
                                 y3="3.16735101"
                                 z3="0.79707837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.45668144"
                                 y3="3.54975869"
                                 z3="1.01314904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.1411122"
                                 y3="4.07751064"
                                 z3="-1.51156731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.7751689"
                                 y3="5.66706983"
                                 z3="0.32182902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.43068845"
                                 y3="1.88398129"
                                 z3="0.23094582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.62220003"
                                 y3="2.68963939"
                                 z3="0.74343914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31894374"
                                 y3="1.06624922"
                                 z3="0.78662006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59500844"
                                 y3="1.06640892"
                                 z3="-0.66173851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80650502"
                                 y3="-0.1986154"
                                 z3="0.15370087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.67213888"
                                 y3="-0.22150637"
                                 z3="0.11953429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.42059018"
                                 y3="0.79778666"
                                 z3="-2.09130289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.6403708"
                                 y3="-1.14871143"
                                 z3="0.02006399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.77460893"
                                 y3="-0.47014347"
                                 z3="0.92351681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.7441756"
                                 y3="-2.3506091"
                                 z3="0.70456306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.85093871"
                                 y3="-1.66623185"
                                 z3="1.62337075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.84720649"
                                 y3="-2.61257538"
                                 z3="1.5092272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.07444356"
                                 y3="-3.55916336"
                                 z3="-0.48269419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.25950734"
                                 y3="-3.91241279"
                                 z3="-0.33532946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.66686461"
                                 y3="-3.53591136"
                                 z3="-1.73959593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.00891045"
                                 y3="-4.23403325"
                                 z3="-1.45732188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.09857414"
                                 y3="-3.85112875"
                                 z3="-2.85342792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.43648044"
                                 y3="-4.19694745"
                                 z3="-2.72119451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.6296735"
                                 y3="3.51860473"
                                 z3="1.61337174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.61784729"
                                 y3="4.11813529"
                                 z3="1.92145011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.00178442"
                                 y3="4.46268411"
                                 z3="-2.06068162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.73008497"
                                 y3="4.65669792"
                                 z3="-1.82152527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.01511086"
                                 y3="3.05419829"
                                 z3="-1.83962054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.69494697"
                                 y3="5.94686951"
                                 z3="-0.19503435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.94205754"
                                 y3="5.7927119"
                                 z3="1.39205645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.00387304"
                                 y3="6.36947704"
                                 z3="0.02011272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.03291269"
                                 y3="1.5876443"
                                 z3="-0.72987932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.52583011"
                                 y3="1.62974716"
                                 z3="-0.54746652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.77142233"
                                 y3="-0.94007483"
                                 z3="-0.59352791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.57073307"
                                 y3="0.25918854"
                                 z3="1.00031662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.70607048"
                                 y3="-1.86923404"
                                 z3="2.25418566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.91289678"
                                 y3="-3.55348707"
                                 z3="2.0408684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.70200561"
                                 y3="-3.94692926"
                                 z3="0.6518361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.71206545"
                                 y3="-3.28007643"
                                 z3="-1.86000544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.04909088"
                                 y3="-4.50892039"
                                 z3="-1.33862996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.36273583"
                                 y3="-3.82931542"
                                 z3="-3.8323356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.02534986"
                                 y3="-4.44174119"
                                 z3="-3.59519691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.0751,1.3624,2.3125;-2.6498,-1.2461,.9682;-2.1639,-.4749,-.9808;-4.1112,-.1252,-.1321;1.4715,1.8605,-.2945;2.6346,2.7344,1.395;.7719,-3.3039,.6675;2.3069,.5767,-3.2124;-.3833,4.2516,-.0314;-1.0092,3.1674,.7971;.4567,3.5498,1.0131;-.1411,4.0775,-1.5116;-.7752,5.6671,.3218;-1.4307,1.884,.2309;1.6222,2.6896,.7434;-2.3189,1.0662,.7866;2.595,1.0664,-.6617;-2.8065,-.1986,.1537;2.6721,-.2215,.1195;2.4206,.7978,-2.0913;1.6404,-1.1487,.0201;3.7746,-.4701,.9235;1.7442,-2.3506,.7046;3.8509,-1.6662,1.6234;2.8472,-2.6126,1.5092;.0744,-3.5592,-.4827;-1.2595,-3.9124,-.3353;.6669,-3.5359,-1.7396;-2.0089,-4.234,-1.4573;-.0986,-3.8511,-2.8534;-1.4365,-4.1969,-2.7212;-1.6297,3.5186,1.6134;.6178,4.1181,1.9215;-1.0018,4.4627,-2.0607;.7301,4.6567,-1.8215;.0151,3.0542,-1.8396;-1.6949,5.9469,-.195;-.9421,5.7927,1.3921;.0039,6.3695,.0201;-1.0329,1.5876,-.7299;3.5258,1.6297,-.5475;.7714,-.9401,-.5935;4.5707,.2592,1.0003;4.7061,-1.8692,2.2542;2.9129,-3.5535,2.0409;-1.702,-3.9469,.6518;1.7121,-3.2801,-1.86;-3.0491,-4.5089,-1.3386;.3627,-3.8293,-3.8323;-2.0253,-4.4417,-3.5952;</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="-3.075131"
                        y3="1.362419"
                        z3="2.312452"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.649756"
                        y3="-1.246074"
                        z3="0.968235"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.163873"
                        y3="-0.474922"
                        z3="-0.98075"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.111234"
                        y3="-0.125157"
                        z3="-0.132103"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.471506"
                        y3="1.860544"
                        z3="-0.294501"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.634617"
                        y3="2.734371"
                        z3="1.394961"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.77187"
                        y3="-3.303925"
                        z3="0.667524"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.306888"
                        y3="0.576675"
                        z3="-3.212405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.383328"
                        y3="4.251642"
                        z3="-0.031448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.009192"
                        y3="3.167351"
                        z3="0.797078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.456681"
                        y3="3.549759"
                        z3="1.013149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.141112"
                        y3="4.077511"
                        z3="-1.511567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.775169"
                        y3="5.66707"
                        z3="0.321829"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.430688"
                        y3="1.883981"
                        z3="0.230946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.6222"
                        y3="2.689639"
                        z3="0.743439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.318944"
                        y3="1.066249"
                        z3="0.78662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.595008"
                        y3="1.066409"
                        z3="-0.661739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.806505"
                        y3="-0.198615"
                        z3="0.153701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.672139"
                        y3="-0.221506"
                        z3="0.119534"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.42059"
                        y3="0.797787"
                        z3="-2.091303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.640371"
                        y3="-1.148711"
                        z3="0.020064"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.774609"
                        y3="-0.470143"
                        z3="0.923517"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.744176"
                        y3="-2.350609"
                        z3="0.704563"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.850939"
                        y3="-1.666232"
                        z3="1.623371"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.847206"
                        y3="-2.612575"
                        z3="1.509227"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.074444"
                        y3="-3.559163"
                        z3="-0.482694"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.259507"
                        y3="-3.912413"
                        z3="-0.335329"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.666865"
                        y3="-3.535911"
                        z3="-1.739596"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.00891"
                        y3="-4.234033"
                        z3="-1.457322"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.098574"
                        y3="-3.851129"
                        z3="-2.853428"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.43648"
                        y3="-4.196947"
                        z3="-2.721195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.629674"
                        y3="3.518605"
                        z3="1.613372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.617847"
                        y3="4.118135"
                        z3="1.92145"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.001784"
                        y3="4.462684"
                        z3="-2.060682"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.730085"
                        y3="4.656698"
                        z3="-1.821525"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.015111"
                        y3="3.054198"
                        z3="-1.839621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.694947"
                        y3="5.94687"
                        z3="-0.195034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.942058"
                        y3="5.792712"
                        z3="1.392056"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.003873"
                        y3="6.369477"
                        z3="0.020113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.032913"
                        y3="1.587644"
                        z3="-0.729879"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.52583"
                        y3="1.629747"
                        z3="-0.547467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.771422"
                        y3="-0.940075"
                        z3="-0.593528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.570733"
                        y3="0.259189"
                        z3="1.000317"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.70607"
                        y3="-1.869234"
                        z3="2.254186"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.912897"
                        y3="-3.553487"
                        z3="2.040868"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.702006"
                        y3="-3.946929"
                        z3="0.651836"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.712065"
                        y3="-3.280076"
                        z3="-1.860005"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.049091"
                        y3="-4.50892"
                        z3="-1.33863"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.362736"
                        y3="-3.829315"
                        z3="-3.832336"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.02535"
                        y3="-4.441741"
                        z3="-3.595197"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.0751,1.3624,2.3125;-2.6498,-1.2461,.9682;-2.1639,-.4749,-.9808;-4.1112,-.1252,-.1321;1.4715,1.8605,-.2945;2.6346,2.7344,1.395;.7719,-3.3039,.6675;2.3069,.5767,-3.2124;-.3833,4.2516,-.0314;-1.0092,3.1674,.7971;.4567,3.5498,1.0131;-.1411,4.0775,-1.5116;-.7752,5.6671,.3218;-1.4307,1.884,.2309;1.6222,2.6896,.7434;-2.3189,1.0662,.7866;2.595,1.0664,-.6617;-2.8065,-.1986,.1537;2.6721,-.2215,.1195;2.4206,.7978,-2.0913;1.6404,-1.1487,.0201;3.7746,-.4701,.9235;1.7442,-2.3506,.7046;3.8509,-1.6662,1.6234;2.8472,-2.6126,1.5092;.0744,-3.5592,-.4827;-1.2595,-3.9124,-.3353;.6669,-3.5359,-1.7396;-2.0089,-4.234,-1.4573;-.0986,-3.8511,-2.8534;-1.4365,-4.1969,-2.7212;-1.6297,3.5186,1.6134;.6178,4.1181,1.9215;-1.0018,4.4627,-2.0607;.7301,4.6567,-1.8215;.0151,3.0542,-1.8396;-1.6949,5.9469,-.195;-.9421,5.7927,1.3921;.0039,6.3695,.0201;-1.0329,1.5876,-.7299;3.5258,1.6297,-.5475;.7714,-.9401,-.5935;4.5707,.2592,1.0003;4.7061,-1.8692,2.2542;2.9129,-3.5535,2.0409;-1.702,-3.9469,.6518;1.7121,-3.2801,-1.86;-3.0491,-4.5089,-1.3386;.3627,-3.8293,-3.8323;-2.0253,-4.4417,-3.5952;</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">2914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2994.2561</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.2671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18403978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3361.19900220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5289.38304198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9329.74225844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4040.35921646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03267444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.80497699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.62093722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341540</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000184611007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000184611007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000369222014</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.115239122796</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6498 -675.6515 -675.5112 -675.5061 -525.2857 -524.6676 -523.3877 -392.9598 -286.8592 -283.7831 -282.8847 -281.8670 -281.7349 -281.5450 -281.2921 -280.7266 -280.6990 -280.5513 -280.5231 -280.4611 -280.0523 -279.9880 -279.9259 -279.9137 -279.8075 -279.7885 -279.7603 -279.6949 -279.6125 -279.3539 -279.3408 -260.9180 -199.7583 -199.5144 -199.5079 -39.4335 -36.9322 -36.8116 -34.2436 -33.0284 -31.5820 -28.5049 -28.0405 -27.5325 -27.2091 -26.6547 -25.4190 -24.6579 -24.1848 -23.7138 -23.6325 -23.4387 -23.0921 -22.8498 -22.0157 -21.3701 -20.7106 -20.4012 -20.0691 -19.6675 -19.4602 -19.3976 -19.1151 -18.9880 -18.1863 -18.0959 -18.0554 -17.6076 -16.9047 -16.6008 -16.4223 -16.3124 -16.1178 -16.0182 -15.9809 -15.8390 -15.7667 -15.6131 -15.0442 -15.0275 -14.9373 -14.8753 -14.7771 -14.6237 -14.5045 -14.3028 -14.2482 -14.1552 -14.0175 -13.8894 -13.8245 -13.5969 -13.3505 -13.2453 -13.0611 -13.0407 -13.0288 -12.9610 -12.7728 -12.7030 -12.4434 -12.3651 -12.3123 -12.0582 -12.0343 -11.7531 -11.6160 -11.5325 -11.4490 -10.9659 -10.2977 -9.7129 -9.5098 -9.3995 -9.3486 -8.4730 0.8804 1.0572 1.3858 1.7101 2.0053 2.1178 2.5145 2.9112 3.0174 3.1295 3.5098 3.8807 3.9838 4.1387 4.2136 4.3054 4.5079 4.7635 4.8441 5.0308 5.0664 5.1095 5.2291 5.3299 5.3616 5.5795 5.7274 5.7853 5.9536 6.0510 6.0886 6.2392 6.3463 6.3915 6.4352 6.5110 6.5576 6.7730 6.8297 6.8892 6.9934 7.1268 7.3321 7.4241 7.5171 7.6124 7.7151 7.7781 7.8364 7.8426 7.9912 8.0432 8.1590 8.2086 8.4393 8.4706 8.5312 8.6458 8.7609 8.8340 8.9345 8.9593 9.1344 9.1715 9.2675 9.4294 9.5501 9.6211 9.6715 9.8692 9.9418 10.1111 10.2021 10.3690 10.4597 10.5805 10.6315 10.6929 10.9971 11.0256 11.1147 11.2042 11.2936 11.3418 11.5107 11.5513 11.6172 11.7068 11.7885 11.8686 11.9221 11.9840 12.0358 12.1553 12.2466 12.4721 12.4993 12.6546 12.7259 12.8529 12.9460 13.0614 13.1398 13.2722 13.3044 13.3693 13.4192 13.5183 13.6296 13.7472 13.7674 13.8301 13.9020 14.0398 14.0815 14.1771 14.2329 14.2722 14.3590 14.4084 14.6310 14.7367 14.7951 14.8205 14.8871 15.0436 15.2211 15.2370 15.3660 15.4433 15.4649 15.6334 15.7268 15.7837 15.8463 15.9632 16.0304 16.0948 16.1923 16.2909 16.4605 16.5028 16.5518 16.6497 16.6743 16.7194 16.9147 17.0492 17.0979 17.2482 17.4349 17.4975 17.5817 17.6030 17.8944 18.0324 18.1501 18.1882 18.3193 18.7133 18.9087 19.0129 19.1720 19.2763 19.3614 19.6379 19.7686 19.8398 19.9900 20.0639 20.2495 20.3575 20.4633 20.5182 20.5370 20.6949 20.7917 20.9010 21.0089 21.1326 21.2306 21.3096 21.4386 21.6696 21.7714 21.8057 21.8134 22.0957 22.1885 22.2181 22.4279 22.5877 22.6302 22.7290 22.8258 22.9911 23.1109 23.3785 23.5783 23.6529 23.8329 23.8951 24.0161 24.0953 24.1572 24.3426 24.3937 24.5704 24.6256 24.6947 24.8267 25.0197 25.2105 25.4033 25.5475 25.6071 25.7887 25.8733 26.0593 26.2631 26.3312 26.5241 26.6494 26.7943 26.9838 27.1524 27.2266 27.4263 27.5206 27.7270 27.7817 27.8897 27.9808 28.1016 28.1179 28.3213 28.4314 28.5791 28.6864 28.8972 28.9617 29.0614 29.2238 29.3343 29.4611 29.5243 29.6868 29.8406 29.9195 29.9872 30.2420 30.3054 30.4271 30.6710 30.7289 30.8985 31.0504 31.1773 31.3072 31.4831 31.5946 31.7664 31.8020 32.1249 32.1916 32.3032 32.4199 32.4764 32.5369 32.5731 32.8287 32.8978 33.1219 33.1915 33.2654 33.2940 33.4882 33.6202 33.8018 33.9299 34.1374 34.2849 34.4688 34.5576 34.6891 34.8163 35.1027 35.1848 35.2606 35.3045 35.5793 35.7005 35.8787 35.9487 36.0631 36.1018 36.1825 36.4854 36.6685 36.7844 36.8665 37.0108 37.0977 37.1621 37.3355 37.4195 37.4929 37.6774 37.7902 37.9627 38.1311 38.2798 38.3138 38.4128 38.4613 38.5163 38.7473 38.8731 38.9680 39.1039 39.1767 39.3373 39.3757 39.6115 39.6866 39.8589 39.9366 40.0634 40.3120 40.4585 40.5625 40.6876 40.8133 40.9574 41.0544 41.1608 41.2976 41.4396 41.5680 41.8358 41.9990 42.2017 42.3121 42.3702 42.4929 42.6941 42.7996 43.0105 43.2059 43.3045 43.4244 43.5487 43.7131 43.7665 43.9099 43.9948 44.2867 44.3344 44.5485 44.5843 44.6866 44.8108 44.9663 45.1322 45.2720 45.5041 45.5981 45.6488 45.7453 46.1200 46.2304 46.2981 46.3919 46.5711 46.6705 46.7529 46.9160 47.0250 47.0931 47.3711 47.4397 47.7067 47.9156 48.2170 48.3282 48.4323 48.5608 48.6794 48.9099 49.0566 49.0725 49.4368 49.6039 49.9074 50.0864 50.1755 50.3306 50.4003 50.7476 50.7670 50.9542 51.1102 51.3101 51.3404 51.5076 51.7824 51.8739 52.0583 52.1700 52.3898 52.4634 52.6319 52.8340 53.0717 53.0925 53.2101 53.4162 53.5876 53.8516 53.9154 54.1922 54.4548 54.5782 54.9726 55.2232 55.3066 55.4783 55.7139 55.9355 56.0865 56.1926 56.3210 56.4405 56.5285 56.7984 57.1617 57.2416 57.4040 57.5995 57.7007 57.7782 58.0093 58.1805 58.4640 58.8156 59.0106 59.1710 59.3411 59.5730 59.6737 59.7530 60.0527 60.2644 60.3701 60.5576 60.6286 61.0461 61.1298 61.4746 61.5065 61.7195 61.8872 62.0232 62.5789 62.7507 62.9280 63.2403 63.5107 63.6508 63.8441 63.9695 64.0328 64.3250 64.4109 64.5124 64.6577 64.8262 64.9864 65.2544 65.4727 65.5127 65.6051 65.7864 66.1321 66.2707 66.5473 66.7315 66.8469 66.9429 67.1966 67.4270 67.4809 67.5907 67.7697 67.8664 67.9244 68.2307 68.3276 68.5289 68.8097 69.0373 69.3046 69.7196 69.7846 70.1085 70.2352 70.7456 70.9730 71.3575 71.5154 71.7397 71.8735 72.0628 72.2978 72.5581 72.6833 72.8591 72.9382 73.1057 73.2036 73.3744 73.8514 74.0619 74.1599 74.3271 74.7352 74.8056 75.0745 75.1701 75.3705 75.5191 75.7246 76.0300 76.1387 76.2186 76.2699 76.6116 76.7158 76.8461 76.8744 77.3145 77.4533 77.5782 77.7075 77.9812 78.0461 78.1422 78.3884 78.5577 78.6733 78.7450 78.8297 78.9639 79.0993 79.1770 79.3244 79.4565 79.5769 79.6550 79.7528 79.8633 79.9673 80.0063 80.3553 80.5645 80.8399 80.9374 81.1275 81.1695 81.3875 81.4938 81.5921 81.9117 82.0353 82.1698 82.2504 82.3574 82.4537 82.7297 82.7978 82.9672 83.0490 83.1662 83.3470 83.3810 83.5624 83.6870 84.0180 84.1168 84.2268 84.3011 84.3987 84.5045 84.7203 84.8494 84.9307 84.9835 85.1524 85.2149 85.2710 85.4504 85.5337 85.6409 85.6827 85.7121 85.7848 85.8743 85.9837 86.2630 86.3513 86.4706 86.5961 86.6737 86.8873 86.9916 87.0308 87.2520 87.2875 87.4974 87.6872 87.7956 87.8863 87.9381 88.1288 88.2718 88.3282 88.3956 88.5027 88.6995 88.8387 88.8823 88.9853 89.1310 89.2647 89.3063 89.3882 89.5610 89.6273 89.8078 89.9168 90.0192 90.0792 90.2521 90.3795 90.4654 90.5902 90.7163 90.8651 91.0904 91.2875 91.4510 91.4641 91.5815 91.7584 91.8738 92.0973 92.2605 92.4571 92.5240 92.6163 92.7062 92.7841 92.8620 92.9656 93.1153 93.2300 93.3572 93.4730 93.5546 93.6616 93.7554 93.8543 93.9871 94.1160 94.3045 94.4157 94.4242 94.5740 94.7427 94.9558 94.9941 95.1165 95.1929 95.2929 95.6108 95.7007 95.8223 96.0074 96.0635 96.2349 96.3036 96.3399 96.6360 96.7645 96.8043 96.8785 97.0009 97.1227 97.3830 97.4842 97.6011 97.7533 97.9467 98.0313 98.0462 98.2336 98.2995 98.5615 98.7882 98.8946 98.9468 99.2448 99.2795 99.4046 99.5252 99.5969 99.6481 99.8433 100.1392 100.3102 100.4466 100.6571 100.9824 101.0572 101.2529 101.3600 101.5798 101.6455 102.0189 102.2183 102.5153 102.5587 102.7826 102.8866 103.2416 103.5083 103.9424 104.0862 104.2922 104.4137 104.5507 104.7369 104.7921 104.9256 105.0494 105.1515 105.3243 105.4092 105.5347 105.6182 105.7122 105.8196 106.0068 106.1593 106.1961 106.3176 106.3817 106.4926 106.7415 106.9723 107.1851 107.2774 107.4109 107.5042 107.7516 108.0271 108.1311 108.2337 108.5287 108.6256 108.7533 109.0176 109.0325 109.3077 109.3187 109.6460 109.7042 109.8212 109.9593 110.1025 110.2051 110.3389 110.3833 110.4003 110.4855 110.5257 110.7694 110.9224 111.2783 111.3847 111.4922 111.5454 111.6850 111.7977 111.8798 112.2780 112.3638 112.5881 112.6950 112.8144 113.1035 113.2099 113.3417 113.7066 113.7742 113.9552 114.1856 114.3408 114.5661 114.6599 114.8547 114.9773 115.1105 115.1923 115.4121 115.5962 115.6827 115.9251 116.0729 116.2067 116.2759 116.3730 116.4683 116.7578 116.9338 116.9917 117.1308 117.2186 117.4092 117.5565 117.6998 117.8004 118.0613 118.1664 118.3043 118.4430 118.4936 118.5957 118.7705 118.8623 119.0383 119.1831 119.3957 119.5767 119.7032 119.7376 119.9437 120.1316 120.4067 120.4917 120.7750 120.8717 120.9328 121.1905 121.3458 121.5185 121.6211 121.7287 121.8594 122.1519 122.3232 122.7553 122.9047 123.0202 123.3769 123.4804 123.7070 124.1949 124.4184 124.4309 124.7115 125.2798 125.4410 125.7418 125.9412 126.1700 126.4831 126.5768 126.8949 126.9946 127.3212 127.4785 127.9704 128.0991 128.2120 128.9733 128.9988 129.3476 129.3727 129.4986 129.6117 129.6854 129.8005 129.9749 130.4855 130.6569 130.7271 130.9360 131.0317 131.2348 131.4709 131.6109 131.9301 132.1653 132.4121 132.7547 132.8117 132.9820 133.0759 133.2798 133.7165 133.9217 134.1346 134.2618 134.3506 134.9027 135.0031 135.3957 135.5057 136.0120 136.5385 136.7448 136.8886 137.1999 137.5876 137.7682 137.9303 138.2523 138.4509 138.5939 138.7578 138.9161 139.6193 139.8037 140.1173 140.2597 140.6136 140.8238 141.2690 141.5130 141.6718 141.8918 142.3207 142.6024 142.8663 143.4672 143.9582 144.3390 144.4054 144.6073 144.7723 144.9555 145.0323 145.2358 145.3743 145.4718 145.8150 146.1402 146.4106 146.5544 146.6211 147.2284 147.2884 147.4989 147.8767 147.9631 148.0665 148.1938 148.3436 148.6341 149.0918 149.2134 150.0075 150.0568 150.1952 150.4429 150.7523 150.9581 151.3005 151.5945 152.0411 152.2140 152.5429 152.6257 152.7233 153.0951 153.7854 154.4013 154.6704 155.0555 155.3897 155.7111 156.1024 156.4831 156.8588 157.0707 157.2060 157.2749 157.5508 158.2082 158.4561 159.0563 159.4314 159.6151 160.2257 160.7433 160.8903 161.3287 161.8859 161.9753 162.4232 162.6518 163.3239 164.3118 165.1534 166.4224 166.9597 168.3122 169.7921 170.2311 171.5495 172.1978 172.7247 173.0434 174.5319 175.9719 177.2778 178.1501 178.8573 180.7714 181.7949 185.4755 187.2185 187.3508 187.5600 187.7345 188.1080 188.4180 188.5180 188.7827 188.8614 188.8934 188.9267 189.1338 189.3914 189.4495 192.1617 192.3045 192.4342 193.0407 193.6034 194.3835 194.6308 195.0691 195.2692 196.2927 196.6364 198.7544 202.4766 202.8453 202.9701 204.0258 205.4461 206.5567 206.7315 207.3348 209.2198 209.4815 221.9954 223.5532 223.6726 226.9894 227.7616 228.5327 228.7322 229.2096 232.6900 233.3387 235.2156 238.7854 240.9830 241.6587 244.5336 245.9340 247.6140 248.2940 250.8133 251.7750 294.8870 297.8943 312.4862 615.8931 618.6338 620.6919 624.6791 625.2999 630.8305 631.8029 631.9223 632.3758 634.2067 634.5820 635.3615 636.5039 637.0062 637.0531 637.7822 639.1881 642.5668 643.7443 647.5801 650.4801 657.2865 658.1971 708.6638 878.2080 1198.8587 1213.2820 1215.2638 1558.1188 1561.2699 1563.1580</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.070007 -0.179087 -0.176885 -0.173304 -0.276479 -0.438332 -0.325581 -0.085841 0.087531 0.010087 -0.105337 -0.258681 -0.257845 -0.129734 0.424083 -0.082065 0.383446 0.533435 0.045068 -0.233553 -0.227234 -0.195735 0.264781 -0.113275 -0.232602 0.326778 -0.294557 -0.207147 -0.102028 -0.135454 -0.193439 0.096321 0.103150 0.100608 0.106644 0.085295 0.097415 0.090577 0.097463 0.136508 0.142203 0.142439 0.144900 0.158708 0.147445 0.141487 0.153908 0.157631 0.158886 0.157403</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0700 9.1791 9.1769 9.1733 8.2765 8.4383 8.3256 7.0858 5.9125 5.9899 6.1053 6.2587 6.2578 6.1297 5.5759 6.0821 5.6166 5.4666 5.9549 6.2336 6.2272 6.1957 5.7352 6.1133 6.2326 5.6732 6.2946 6.2071 6.1020 6.1355 6.1934 0.9037 0.8968 0.8994 0.8934 0.9147 0.9026 0.9094 0.9025 0.8635 0.8578 0.8576 0.8551 0.8413 0.8526 0.8585 0.8461 0.8424 0.8411 0.8426</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0700 -0.1791 -0.1769 -0.1733 -0.2765 -0.4383 -0.3256 -0.0858 0.0875 0.0101 -0.1053 -0.2587 -0.2578 -0.1297 0.4241 -0.0821 0.3834 0.5334 0.0451 -0.2336 -0.2272 -0.1957 0.2648 -0.1133 -0.2326 0.3268 -0.2946 -0.2071 -0.1020 -0.1355 -0.1934 0.0963 0.1032 0.1006 0.1066 0.0853 0.0974 0.0906 0.0975 0.1365 0.1422 0.1424 0.1449 0.1587 0.1474 0.1415 0.1539 0.1576 0.1589 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2671 1.1225 1.1266 1.1283 2.1272 2.0754 2.0868 3.1025 3.7918 3.7949 3.8820 3.9083 3.9091 3.8415 4.1431 4.0148 3.7696 4.4226 3.5733 4.0570 3.9675 3.9577 3.7596 3.8992 4.0118 3.6377 3.9730 3.9071 3.8618 3.8844 3.9186 1.0281 1.0251 1.0012 0.9996 1.0098 1.0019 1.0056 1.0016 1.0198 1.0173 1.0100 1.0072 0.9894 1.0053 1.0164 0.9985 0.9885 0.9900 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2671 1.1225 1.1266 1.1283 2.1272 2.0754 2.0868 3.1025 3.7918 3.7949 3.8820 3.9083 3.9091 3.8415 4.1431 4.0148 3.7696 4.4226 3.5733 4.0570 3.9675 3.9577 3.7596 3.8992 4.0118 3.6377 3.9730 3.9071 3.8618 3.8844 3.9186 1.0281 1.0251 1.0012 0.9996 1.0098 1.0019 1.0056 1.0016 1.0198 1.0173 1.0100 1.0072 0.9894 1.0053 1.0164 0.9985 0.9885 0.9900 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1490 1.1032 1.0959 1.1325 1.1320 0.8743 1.9036 0.9705 0.9433 3.0471 0.9235 0.9041 0.9483 0.9396 0.8559 0.9952 1.0043 1.0366 1.0131 0.9885 0.9884 0.9908 0.9939 0.9846 0.9898 1.8180 0.9454 1.0190 0.8928 0.9316 0.9840 1.3364 1.3534 1.3990 0.9632 1.4262 0.9829 1.3793 1.4401 0.9810 0.9820 1.3494 1.3430 1.4199 0.9972 1.4165 0.9739 1.4032 0.9804 1.4165 0.9764 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028906961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.212946739385</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.91271 -19.54897 0.36374 13.62901 -12.06544 1.56357 -9.88250 10.23597 0.35347</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17815</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
