<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.290761"
                        y3="-2.861819"
                        z3="0.650156"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.986345"
                        y3="-0.465164"
                        z3="-0.438454"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.398425"
                        y3="1.60844"
                        z3="-0.318913"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.4233"
                        y3="0.604588"
                        z3="-2.208744"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.42961"
                        y3="1.238687"
                        z3="-0.442937"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.52913"
                        y3="1.421022"
                        z3="1.125872"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.375291"
                        y3="-0.383866"
                        z3="1.86259"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.892834"
                        y3="-1.090503"
                        z3="-2.581362"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.826013"
                        y3="2.154686"
                        z3="-0.54009"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.788953"
                        y3="-0.458573"
                        z3="-0.941651"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.145701"
                        y3="-0.764252"
                        z3="-0.352005"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.200389"
                        y3="-0.056389"
                        z3="0.550152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.426646"
                        y3="2.215815"
                        z3="-0.800276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.820493"
                        y3="-1.242216"
                        z3="-0.118079"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.700128"
                        y3="0.017863"
                        z3="-0.725865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.876977"
                        y3="-0.39351"
                        z3="0.761741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.893109"
                        y3="3.537643"
                        z3="-0.258613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.609901"
                        y3="2.288913"
                        z3="-2.306586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.565924"
                        y3="-0.912324"
                        z3="-0.206414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.267578"
                        y3="-0.438704"
                        z3="-0.394845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.606696"
                        y3="-0.745253"
                        z3="-1.663529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.967846"
                        y3="-0.291457"
                        z3="-1.806599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.74151"
                        y3="1.905445"
                        z3="-0.082549"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.640723"
                        y3="-2.526102"
                        z3="0.367484"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.72073"
                        y3="-0.04819"
                        z3="-0.56984"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.735623"
                        y3="-2.20413"
                        z3="0.298192"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.966861"
                        y3="0.284256"
                        z3="1.752923"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.638245"
                        y3="-3.000389"
                        z3="0.588325"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.140228"
                        y3="0.448384"
                        z3="-0.921302"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.645798"
                        y3="1.017772"
                        z3="1.912693"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.161687"
                        y3="0.221899"
                        z3="3.074181"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.911487"
                        y3="-0.14792"
                        z3="3.318704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.692111"
                        y3="3.489829"
                        z3="0.81159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.617163"
                        y3="4.332302"
                        z3="-0.435949"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.969932"
                        y3="3.806051"
                        z3="-0.773525"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.63986"
                        y3="2.43281"
                        z3="-2.783357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.230119"
                        y3="3.146109"
                        z3="-2.565059"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.07432"
                        y3="1.400052"
                        z3="-2.728541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.103898"
                        y3="0.560685"
                        z3="-0.77497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.36638"
                        y3="-0.235573"
                        z3="-2.80695"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.491834"
                        y3="-3.159991"
                        z3="0.579137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.003805"
                        y3="-0.015374"
                        z3="1.655124"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.559417"
                        y3="-0.26767"
                        z3="2.593069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.903073"
                        y3="1.349648"
                        z3="1.96987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.7803"
                        y3="-3.995803"
                        z3="0.98539"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.199519"
                        y3="1.897076"
                        z3="2.256534"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.33842"
                        y3="0.416208"
                        z3="1.315439"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.952211"
                        y3="-0.075276"
                        z3="3.755988"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.680872"
                        y3="-0.740147"
                        z3="4.194762"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.075421"
                        y3="0.114464"
                        z3="2.683358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2908,-2.8618,.6502;-6.9863,-.4652,-.4385;-6.3984,1.6084,-.3189;-6.4233,.6046,-2.2087;2.4296,1.2387,-.4429;4.5291,1.421,1.1259;-2.3753,-.3839,1.8626;-1.8928,-1.0905,-2.5814;5.826,2.1547,-.5401;3.789,-.4586,-.9417;-2.1457,-.7643,-.352;-4.2004,-.0564,.5502;3.4266,2.2158,-.8003;-.8205,-1.2422,-.1181;-4.7001,.0179,-.7259;-2.877,-.3935,.7617;2.8931,3.5376,-.2586;3.6099,2.2889,-2.3066;1.5659,-.9123,-.2064;.2676,-.4387,-.3948;-2.6067,-.7453,-1.6635;-3.9678,-.2915,-1.8066;4.7415,1.9054,-.0825;-.6407,-2.5261,.3675;2.7207,-.0482,-.5698;1.7356,-2.2041,.2982;-4.9669,.2843,1.7529;.6382,-3.0004,.5883;-6.1402,.4484,-.9213;5.6458,1.0178,1.9127;5.1617,.2219,3.0742;3.9115,-.1479,3.3187;2.6921,3.4898,.8116;3.6172,4.3323,-.4359;1.9699,3.8061,-.7735;2.6399,2.4328,-2.7834;4.2301,3.1461,-2.5651;4.0743,1.4001,-2.7285;.1039,.5607,-.775;-4.3664,-.2356,-2.807;-1.4918,-3.16,.5791;-6.0038,-.0154,1.6551;-4.5594,-.2677,2.5931;-4.9031,1.3496,1.9699;.7803,-3.9958,.9854;6.1995,1.8971,2.2565;6.3384,.4162,1.3154;5.9522,-.0753,3.756;3.6809,-.7401,4.1948;3.0754,.1145,2.6834;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3533.8155940489 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">6.107e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.29076109"
                                 y3="-2.86181867"
                                 z3="0.6501562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.98634495"
                                 y3="-0.46516369"
                                 z3="-0.43845366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.39842488"
                                 y3="1.60844049"
                                 z3="-0.31891317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.42329954"
                                 y3="0.60458819"
                                 z3="-2.20874435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.42960979"
                                 y3="1.23868672"
                                 z3="-0.44293664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.52912997"
                                 y3="1.42102207"
                                 z3="1.12587189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.37529064"
                                 y3="-0.38386571"
                                 z3="1.8625901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.8928338"
                                 y3="-1.09050251"
                                 z3="-2.58136207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.82601333"
                                 y3="2.15468622"
                                 z3="-0.54009045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.78895327"
                                 y3="-0.458573"
                                 z3="-0.9416513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.14570116"
                                 y3="-0.76425215"
                                 z3="-0.35200537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.20038885"
                                 y3="-0.05638868"
                                 z3="0.55015169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.42664567"
                                 y3="2.21581533"
                                 z3="-0.80027604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.82049253"
                                 y3="-1.24221575"
                                 z3="-0.11807919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.70012768"
                                 y3="0.01786305"
                                 z3="-0.72586533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.87697741"
                                 y3="-0.39350974"
                                 z3="0.76174109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.8931088"
                                 y3="3.53764331"
                                 z3="-0.25861259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.60990106"
                                 y3="2.28891301"
                                 z3="-2.30658598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.56592399"
                                 y3="-0.91232424"
                                 z3="-0.20641406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.26757845"
                                 y3="-0.43870353"
                                 z3="-0.39484511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.60669647"
                                 y3="-0.74525273"
                                 z3="-1.66352934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.96784633"
                                 y3="-0.29145657"
                                 z3="-1.80659861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.7415104"
                                 y3="1.90544505"
                                 z3="-0.08254935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.640723"
                                 y3="-2.52610158"
                                 z3="0.36748356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.72073002"
                                 y3="-0.04818975"
                                 z3="-0.56984031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.73562336"
                                 y3="-2.20412962"
                                 z3="0.29819229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.96686074"
                                 y3="0.28425571"
                                 z3="1.75292279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.63824538"
                                 y3="-3.00038877"
                                 z3="0.58832474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.14022788"
                                 y3="0.44838409"
                                 z3="-0.92130175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.645798"
                                 y3="1.01777173"
                                 z3="1.91269346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.16168654"
                                 y3="0.22189878"
                                 z3="3.07418105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.91148741"
                                 y3="-0.14791974"
                                 z3="3.31870404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.69211133"
                                 y3="3.48982861"
                                 z3="0.81159035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.61716283"
                                 y3="4.33230195"
                                 z3="-0.4359486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.96993237"
                                 y3="3.80605072"
                                 z3="-0.7735249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.63985978"
                                 y3="2.43281044"
                                 z3="-2.78335669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.23011876"
                                 y3="3.14610926"
                                 z3="-2.56505904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.07431969"
                                 y3="1.40005195"
                                 z3="-2.72854069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.10389848"
                                 y3="0.56068509"
                                 z3="-0.77496988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.36637996"
                                 y3="-0.23557333"
                                 z3="-2.80695004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.49183358"
                                 y3="-3.15999135"
                                 z3="0.57913702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.00380461"
                                 y3="-0.01537357"
                                 z3="1.65512403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.5594167"
                                 y3="-0.26767012"
                                 z3="2.59306855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.90307296"
                                 y3="1.34964804"
                                 z3="1.96987002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.78030026"
                                 y3="-3.99580303"
                                 z3="0.98538955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.19951872"
                                 y3="1.8970762"
                                 z3="2.2565336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.33841986"
                                 y3="0.41620845"
                                 z3="1.31543851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.95221133"
                                 y3="-0.07527629"
                                 z3="3.75598755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.68087159"
                                 y3="-0.74014718"
                                 z3="4.19476174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.07542058"
                                 y3="0.11446392"
                                 z3="2.68335806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2908,-2.8618,.6502;-6.9863,-.4652,-.4385;-6.3984,1.6084,-.3189;-6.4233,.6046,-2.2087;2.4296,1.2387,-.4429;4.5291,1.421,1.1259;-2.3753,-.3839,1.8626;-1.8928,-1.0905,-2.5814;5.826,2.1547,-.5401;3.789,-.4586,-.9417;-2.1457,-.7643,-.352;-4.2004,-.0564,.5502;3.4266,2.2158,-.8003;-.8205,-1.2422,-.1181;-4.7001,.0179,-.7259;-2.877,-.3935,.7617;2.8931,3.5376,-.2586;3.6099,2.2889,-2.3066;1.5659,-.9123,-.2064;.2676,-.4387,-.3948;-2.6067,-.7453,-1.6635;-3.9678,-.2915,-1.8066;4.7415,1.9054,-.0825;-.6407,-2.5261,.3675;2.7207,-.0482,-.5698;1.7356,-2.2041,.2982;-4.9669,.2843,1.7529;.6382,-3.0004,.5883;-6.1402,.4484,-.9213;5.6458,1.0178,1.9127;5.1617,.2219,3.0742;3.9115,-.1479,3.3187;2.6921,3.4898,.8116;3.6172,4.3323,-.4359;1.9699,3.8061,-.7735;2.6399,2.4328,-2.7834;4.2301,3.1461,-2.5651;4.0743,1.4001,-2.7285;.1039,.5607,-.775;-4.3664,-.2356,-2.807;-1.4918,-3.16,.5791;-6.0038,-.0154,1.6551;-4.5594,-.2677,2.5931;-4.9031,1.3496,1.9699;.7803,-3.9958,.9854;6.1995,1.8971,2.2565;6.3384,.4162,1.3154;5.9522,-.0753,3.756;3.6809,-.7401,4.1948;3.0754,.1145,2.6834;</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="3.290761"
                        y3="-2.861819"
                        z3="0.650156"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.986345"
                        y3="-0.465164"
                        z3="-0.438454"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.398425"
                        y3="1.60844"
                        z3="-0.318913"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.4233"
                        y3="0.604588"
                        z3="-2.208744"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.42961"
                        y3="1.238687"
                        z3="-0.442937"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.52913"
                        y3="1.421022"
                        z3="1.125872"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.375291"
                        y3="-0.383866"
                        z3="1.86259"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.892834"
                        y3="-1.090503"
                        z3="-2.581362"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.826013"
                        y3="2.154686"
                        z3="-0.54009"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.788953"
                        y3="-0.458573"
                        z3="-0.941651"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.145701"
                        y3="-0.764252"
                        z3="-0.352005"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.200389"
                        y3="-0.056389"
                        z3="0.550152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.426646"
                        y3="2.215815"
                        z3="-0.800276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.820493"
                        y3="-1.242216"
                        z3="-0.118079"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.700128"
                        y3="0.017863"
                        z3="-0.725865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.876977"
                        y3="-0.39351"
                        z3="0.761741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.893109"
                        y3="3.537643"
                        z3="-0.258613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.609901"
                        y3="2.288913"
                        z3="-2.306586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.565924"
                        y3="-0.912324"
                        z3="-0.206414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.267578"
                        y3="-0.438704"
                        z3="-0.394845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.606696"
                        y3="-0.745253"
                        z3="-1.663529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.967846"
                        y3="-0.291457"
                        z3="-1.806599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.74151"
                        y3="1.905445"
                        z3="-0.082549"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.640723"
                        y3="-2.526102"
                        z3="0.367484"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.72073"
                        y3="-0.04819"
                        z3="-0.56984"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.735623"
                        y3="-2.20413"
                        z3="0.298192"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.966861"
                        y3="0.284256"
                        z3="1.752923"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.638245"
                        y3="-3.000389"
                        z3="0.588325"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.140228"
                        y3="0.448384"
                        z3="-0.921302"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.645798"
                        y3="1.017772"
                        z3="1.912693"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.161687"
                        y3="0.221899"
                        z3="3.074181"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.911487"
                        y3="-0.14792"
                        z3="3.318704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.692111"
                        y3="3.489829"
                        z3="0.81159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.617163"
                        y3="4.332302"
                        z3="-0.435949"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.969932"
                        y3="3.806051"
                        z3="-0.773525"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.63986"
                        y3="2.43281"
                        z3="-2.783357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.230119"
                        y3="3.146109"
                        z3="-2.565059"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.07432"
                        y3="1.400052"
                        z3="-2.728541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.103898"
                        y3="0.560685"
                        z3="-0.77497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.36638"
                        y3="-0.235573"
                        z3="-2.80695"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.491834"
                        y3="-3.159991"
                        z3="0.579137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.003805"
                        y3="-0.015374"
                        z3="1.655124"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.559417"
                        y3="-0.26767"
                        z3="2.593069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.903073"
                        y3="1.349648"
                        z3="1.96987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.7803"
                        y3="-3.995803"
                        z3="0.98539"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.199519"
                        y3="1.897076"
                        z3="2.256534"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.33842"
                        y3="0.416208"
                        z3="1.315439"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.952211"
                        y3="-0.075276"
                        z3="3.755988"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.680872"
                        y3="-0.740147"
                        z3="4.194762"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.075421"
                        y3="0.114464"
                        z3="2.683358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2908,-2.8618,.6502;-6.9863,-.4652,-.4385;-6.3984,1.6084,-.3189;-6.4233,.6046,-2.2087;2.4296,1.2387,-.4429;4.5291,1.421,1.1259;-2.3753,-.3839,1.8626;-1.8928,-1.0905,-2.5814;5.826,2.1547,-.5401;3.789,-.4586,-.9417;-2.1457,-.7643,-.352;-4.2004,-.0564,.5502;3.4266,2.2158,-.8003;-.8205,-1.2422,-.1181;-4.7001,.0179,-.7259;-2.877,-.3935,.7617;2.8931,3.5376,-.2586;3.6099,2.2889,-2.3066;1.5659,-.9123,-.2064;.2676,-.4387,-.3948;-2.6067,-.7453,-1.6635;-3.9678,-.2915,-1.8066;4.7415,1.9054,-.0825;-.6407,-2.5261,.3675;2.7207,-.0482,-.5698;1.7356,-2.2041,.2982;-4.9669,.2843,1.7529;.6382,-3.0004,.5883;-6.1402,.4484,-.9213;5.6458,1.0178,1.9127;5.1617,.2219,3.0742;3.9115,-.1479,3.3187;2.6921,3.4898,.8116;3.6172,4.3323,-.4359;1.9699,3.8061,-.7735;2.6399,2.4328,-2.7834;4.2301,3.1461,-2.5651;4.0743,1.4001,-2.7285;.1039,.5607,-.775;-4.3664,-.2356,-2.807;-1.4918,-3.16,.5791;-6.0038,-.0154,1.6551;-4.5594,-.2677,2.5931;-4.9031,1.3496,1.9699;.7803,-3.9958,.9854;6.1995,1.8971,2.2565;6.3384,.4162,1.3154;5.9522,-.0753,3.756;3.6809,-.7401,4.1948;3.0754,.1145,2.6834;</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">2886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2959.7130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630.1939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81632484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3533.81559405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5627.63191889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9904.84997092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4277.21805204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04782402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.61619340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.79986857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999985484373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999985484373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999970968746</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.846755983434</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.3979 -675.9219 -675.9165 -675.9028 -524.9889 -524.8730 -523.3608 -523.2851 -523.1834 -523.1475 -394.8517 -394.5726 -287.3112 -284.1878 -283.7692 -283.5383 -283.3755 -282.5496 -282.1496 -282.0319 -281.4138 -281.3085 -280.8573 -280.7134 -280.5315 -280.4312 -280.4260 -280.3136 -279.8521 -279.5487 -279.3930 -279.3919 -260.6704 -199.5110 -199.2729 -199.2530 -39.8422 -37.2711 -37.2464 -34.2581 -33.6800 -33.3068 -32.3171 -31.4822 -31.3609 -30.4835 -29.6497 -28.0325 -26.4856 -25.9833 -25.8127 -24.9514 -24.5441 -24.2516 -23.2300 -23.0185 -22.6258 -22.1624 -21.7781 -21.5601 -21.1118 -20.5565 -20.2126 -20.0311 -19.8017 -19.7497 -19.3557 -18.6893 -18.5132 -18.1819 -17.7407 -17.2983 -16.9802 -16.7248 -16.6708 -16.5767 -16.3835 -16.3334 -16.3152 -16.1255 -15.8341 -15.7619 -15.6496 -15.4652 -15.3805 -15.2197 -15.1582 -15.0106 -14.9390 -14.8550 -14.7538 -14.6489 -14.5848 -14.4098 -14.2355 -14.0727 -13.9757 -13.7877 -13.5893 -13.5452 -13.3395 -13.2351 -13.1199 -13.0289 -12.8772 -12.5731 -12.5643 -12.3070 -12.2271 -12.1282 -11.6171 -11.4935 -11.3072 -11.2918 -10.7862 -10.5369 -10.4404 -10.4119 -9.9620 -9.7155 -9.4193 -9.3631 0.1742 0.3089 1.0760 2.0180 2.2195 2.3807 2.8743 3.0725 3.2818 3.5259 3.8764 4.1037 4.2510 4.4043 4.5537 4.6471 4.7126 4.8343 4.8526 4.9518 5.0392 5.1263 5.3310 5.4488 5.5310 5.5448 5.6063 5.7342 5.8354 5.9846 5.9952 6.1479 6.1496 6.3169 6.4519 6.5948 6.6005 6.7481 6.8295 7.0238 7.0594 7.0879 7.1829 7.2777 7.4280 7.6126 7.6892 7.8179 7.8485 8.0353 8.1758 8.3025 8.3230 8.5294 8.6225 8.6381 8.8061 8.8374 8.9249 9.0257 9.0731 9.1944 9.2699 9.3719 9.4960 9.6083 9.6500 9.7548 9.8566 9.9664 10.1264 10.1800 10.3070 10.3912 10.5648 10.5953 10.7253 10.7610 10.8309 11.0388 11.1942 11.2602 11.2926 11.3482 11.4755 11.4960 11.5962 11.6741 11.9006 11.9622 12.0841 12.2117 12.2675 12.4983 12.5108 12.6124 12.6382 12.6942 12.8811 12.9973 13.0808 13.2234 13.2552 13.3327 13.3930 13.4823 13.7140 13.7319 13.8356 13.9996 14.0222 14.0789 14.1779 14.2103 14.3340 14.3804 14.4970 14.5434 14.5925 14.7043 14.7237 14.8532 14.9024 14.9638 14.9857 15.0958 15.2257 15.3522 15.3855 15.4643 15.5565 15.7401 15.7771 15.9677 16.1603 16.1753 16.2873 16.4033 16.4431 16.5157 16.7444 16.8895 17.0136 17.0254 17.2668 17.3421 17.3914 17.5212 17.6253 17.7221 17.8083 17.9694 18.0282 18.1307 18.2274 18.2422 18.5029 18.6161 18.6398 18.8042 19.0196 19.1493 19.2050 19.3569 19.4605 19.6750 19.8625 19.9707 20.0750 20.2431 20.3959 20.4931 20.5884 20.8191 20.9183 20.9699 21.2398 21.3118 21.4530 21.5361 21.6469 21.6942 21.7463 21.8317 21.9313 22.2163 22.2769 22.4096 22.4309 22.5553 22.6871 22.8207 22.9110 23.0521 23.1697 23.4502 23.5578 23.6605 23.8172 23.9303 24.0647 24.1821 24.3382 24.3819 24.5799 24.6875 24.7347 24.8469 24.9979 25.1518 25.3687 25.4638 25.6400 25.6709 25.7935 25.9717 25.9949 26.1259 26.2336 26.4657 26.6922 26.8036 26.8446 26.8758 27.0986 27.1699 27.3121 27.4068 27.5442 27.6786 27.7886 27.8489 27.9068 28.1237 28.1938 28.2484 28.4434 28.4581 28.7111 28.8821 28.9767 29.2752 29.3011 29.3574 29.4891 29.7951 29.8778 29.9830 30.1991 30.2492 30.4601 30.5023 30.6078 30.7235 30.8251 30.9690 31.0214 31.1410 31.3019 31.4574 31.6087 31.6638 31.8039 31.9769 32.1692 32.3681 32.4765 32.5768 32.7834 32.8278 32.9381 33.0580 33.0691 33.1929 33.4048 33.5999 33.6430 33.8965 33.9798 34.2160 34.4129 34.5542 34.6528 34.7138 34.8648 34.8818 35.2595 35.3386 35.5447 35.6102 35.8030 35.9790 36.0386 36.2145 36.3508 36.5760 36.6868 36.8157 36.9481 36.9909 37.2291 37.3911 37.6814 37.6897 37.9615 38.0011 38.0128 38.1677 38.5060 38.5578 38.6301 38.7581 38.9537 39.0943 39.1297 39.3934 39.6251 39.7822 39.8189 39.8212 40.2624 40.3405 40.4803 40.6615 40.8410 41.0316 41.1049 41.2356 41.4589 41.5869 41.6249 41.7247 41.7861 41.9545 42.0162 42.2986 42.5034 42.6703 42.7327 42.8762 42.9870 43.0170 43.2967 43.4119 43.4651 43.4813 43.7106 43.8436 44.0581 44.1064 44.2457 44.3115 44.4825 44.5473 44.8234 44.9590 45.0748 45.1793 45.2412 45.3801 45.5653 45.7754 45.8473 45.9188 46.0459 46.1430 46.1677 46.6107 46.7722 46.8305 46.8902 47.2342 47.3877 47.5817 47.6164 47.8533 48.0625 48.1155 48.3814 48.5656 48.8544 49.0295 49.1254 49.1524 49.2616 49.4911 49.5488 49.7401 49.8200 50.0550 50.1878 50.3052 50.5129 50.6629 50.8072 51.0717 51.1387 51.3879 51.5654 51.9690 52.0949 52.1807 52.2918 52.4742 52.5965 52.7321 52.9372 52.9684 53.2103 53.4824 53.6293 53.9126 54.0562 54.3318 54.6626 55.1569 55.3682 55.5499 55.6613 55.8795 56.0343 56.1481 56.3397 56.6653 56.7529 57.0387 57.1768 57.2390 57.4491 57.6035 57.7435 57.9271 58.0136 58.0843 58.4082 58.4908 58.6705 58.7948 59.0703 59.1484 59.3570 59.5257 59.8038 59.8634 60.0238 60.2238 60.4502 60.6493 60.7221 60.8830 61.2038 61.2849 61.4080 61.6839 61.7771 62.0286 62.2277 62.4581 62.6846 62.8732 62.9534 62.9572 63.2910 63.4681 63.6388 63.8598 64.1513 64.2921 64.5731 64.7405 64.8527 64.8785 65.0866 65.1993 65.3887 65.6218 65.6824 65.9887 66.1499 66.3637 66.5202 66.7432 66.8182 66.9408 67.0391 67.1296 67.2227 67.5391 67.7346 67.9027 67.9818 68.2883 68.5221 68.9891 69.2491 69.3170 69.8505 70.2840 70.3604 70.6124 70.8133 71.0881 71.2372 71.5491 71.8307 72.0210 72.1253 72.3182 72.3695 72.8072 72.9412 73.0596 73.5410 73.7321 73.8400 74.1978 74.3298 74.5166 74.6199 74.8021 75.2072 75.5581 75.6079 75.8030 76.0170 76.3018 76.4773 76.6337 76.6386 76.7109 76.7739 76.9795 77.1194 77.3601 77.5041 77.5744 77.7121 77.8759 77.9866 78.3150 78.5125 78.5707 78.8850 79.0756 79.1215 79.1601 79.2749 79.3579 79.5141 79.5724 79.6247 79.8099 79.9978 80.1370 80.2270 80.3317 80.5518 80.5975 80.7137 80.7849 80.9414 81.1157 81.1705 81.3777 81.4126 81.5013 81.6862 81.8141 81.9705 82.1785 82.4005 82.5577 82.6531 82.6702 82.8308 82.9849 83.0760 83.2709 83.2963 83.4338 83.6982 83.8634 83.9031 83.9955 84.1854 84.2595 84.3057 84.4637 84.6100 84.8036 84.9614 85.0125 85.1003 85.3172 85.4556 85.5867 85.7328 85.8271 85.8949 86.1162 86.2770 86.3844 86.4058 86.5643 86.6495 86.7978 87.0108 87.1841 87.2248 87.3303 87.4759 87.5694 87.7272 87.8286 87.8974 88.1212 88.2560 88.5397 88.5667 88.6022 88.7922 88.8807 88.9617 89.1298 89.2296 89.3889 89.5899 89.6540 89.7544 89.9005 89.9798 90.1036 90.1769 90.3228 90.4232 90.5643 90.5804 90.7516 90.8743 90.9867 91.1884 91.2065 91.5296 91.6574 91.7263 91.7583 91.9261 92.0032 92.1977 92.2841 92.3332 92.6393 92.7969 92.9577 93.1249 93.2486 93.3625 93.4262 93.5491 93.6949 93.8064 93.9335 94.0555 94.2409 94.2703 94.3860 94.5760 94.6855 94.7535 94.8201 94.9636 95.0675 95.3921 95.4474 95.7007 95.7367 95.7823 96.0349 96.0993 96.2490 96.6858 96.7802 96.8396 96.9636 97.1061 97.1730 97.4908 97.7066 97.7538 97.8754 97.9370 98.0596 98.1696 98.2059 98.3375 98.4118 98.5650 98.7628 98.8766 98.9638 99.1413 99.2418 99.3932 99.6972 99.7754 99.9308 100.1218 100.3145 100.4446 100.7000 100.7380 100.8479 100.9609 101.1818 101.2519 101.3515 101.7009 101.8220 102.0659 102.1608 102.2771 102.3879 102.4760 102.6793 102.9633 103.1767 103.4793 103.5190 103.6548 103.7516 103.9913 104.2075 104.4407 104.4873 104.6046 104.7667 104.8304 104.9657 105.0843 105.0990 105.4154 105.5614 105.5833 106.0192 106.2756 106.3293 106.5724 106.7409 107.0452 107.0932 107.2111 107.2928 107.6231 107.9138 108.0271 108.1578 108.3320 108.4618 108.6229 108.8269 108.9756 109.1838 109.2555 109.5060 109.6615 109.9872 110.1189 110.2142 110.3946 110.5257 110.5879 110.7879 111.0180 111.0333 111.1412 111.4094 111.4808 111.7748 112.0197 112.2691 112.3542 112.4942 112.5594 112.7680 113.0683 113.1530 113.2054 113.4602 113.7464 113.8744 113.9129 114.1605 114.3163 114.4172 114.4839 114.6198 114.8105 115.0765 115.0979 115.3441 115.4156 115.7022 115.9801 116.0551 116.1253 116.2349 116.2571 116.6286 116.8353 116.9248 117.1364 117.3246 117.4184 117.4504 117.5748 117.6049 117.6700 118.0581 118.1152 118.2646 118.4592 118.6776 118.7934 118.9790 119.3160 119.3582 119.5612 119.8537 119.8943 120.0419 120.2347 120.7752 120.8187 120.9843 121.1652 121.4667 121.7382 121.9081 121.9481 122.2629 122.6358 122.8242 122.8752 123.1094 123.3624 123.5915 123.9727 124.1482 124.4072 124.5710 125.0373 125.2873 125.5017 125.9044 126.1729 126.4234 126.6937 126.8424 126.9924 127.3244 127.9438 128.0550 128.4618 128.7010 128.9231 129.0906 129.4278 129.7328 130.0921 130.2207 130.3118 130.4346 130.8796 131.1673 131.3281 131.4996 131.6710 131.7156 132.0996 132.4444 132.6101 132.7435 132.8833 133.1730 133.3957 133.5258 133.6987 133.9156 134.0206 135.1321 135.4765 135.5236 135.7717 136.2002 136.2946 136.5707 136.9807 137.1010 137.2341 137.3842 137.6968 137.9920 138.2834 138.5908 138.8181 139.4604 139.7585 139.8375 140.0986 140.3239 140.6429 140.9260 141.1408 141.3583 141.8686 142.3652 142.4730 142.6996 142.8774 143.1047 143.3132 143.4830 143.6122 143.7940 143.9590 144.3400 144.5584 144.6546 144.7845 145.0910 145.2286 145.2477 145.4787 145.7325 145.7721 145.8395 146.1264 146.4857 146.6365 146.7638 147.3049 147.6875 147.9397 148.2336 148.3187 148.4012 148.6706 148.9686 149.2163 149.4632 149.6906 149.7955 149.9177 150.1771 150.2702 150.4555 150.5680 150.5812 150.7604 150.9232 151.2218 151.2320 151.4144 151.5817 152.1502 152.3251 152.6226 152.8614 152.9755 153.1455 153.3056 153.6974 154.3531 154.4166 154.7718 154.9147 155.5078 155.6218 155.9420 156.2103 156.5648 156.5870 156.8600 157.1088 157.3705 157.6597 157.8716 157.9919 158.5530 159.0148 159.0633 159.4419 159.5878 160.3689 160.6002 161.1848 161.8313 162.5907 163.8041 164.2748 165.4060 165.5047 165.9954 166.6446 167.4621 168.1881 168.9962 169.1502 170.7294 171.1737 171.8085 172.2885 172.7677 173.0107 174.2317 174.4606 175.8692 176.0607 176.9512 177.1060 177.7576 177.9568 178.4996 179.1484 179.2283 179.6230 180.1075 180.9506 183.0187 183.1844 185.3593 186.1995 186.6305 186.8369 186.9893 187.5882 187.8145 188.0635 188.1498 188.2047 188.3321 188.4270 188.4941 188.5468 188.6433 188.9347 189.0068 189.2226 189.2474 191.5496 191.8893 192.1895 192.7850 192.9065 194.1931 194.2623 194.3188 194.6800 195.3096 195.3600 195.8320 196.0104 196.5517 196.7986 198.3005 198.9314 199.4939 201.0484 202.6301 203.0177 204.8440 204.8677 205.9778 206.7782 207.4398 208.4761 209.1158 210.0594 222.3603 223.7718 223.9869 227.4572 227.7908 228.5079 228.8062 230.2214 232.3243 233.3353 235.2568 238.9030 240.7588 241.5621 244.1866 245.8312 246.8360 247.1865 250.1475 251.1794 296.0466 298.8444 313.3645 615.8654 622.9355 623.5167 625.7881 625.9266 628.4791 631.7814 634.4255 636.4688 637.4964 637.6374 643.2092 644.1241 644.3180 645.8007 646.4758 647.3810 649.8495 650.5195 653.6990 716.3671 902.9080 907.5485 1199.2548 1199.6654 1200.3098 1201.4329 1212.1312 1214.3683 1558.5476 1559.8618 1565.1271</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.053631 -0.162223 -0.161175 -0.158197 -0.289648 -0.261577 -0.467250 -0.462597 -0.432221 -0.411397 -0.057929 -0.103023 0.315071 0.068388 0.009225 0.409758 -0.294064 -0.313799 0.048708 -0.146480 0.346864 -0.156569 0.338424 -0.173496 0.424287 0.040294 -0.190489 -0.101722 0.536135 0.089543 -0.174739 -0.295840 0.116515 0.111318 0.111227 0.113149 0.109112 0.115893 0.140596 0.137757 0.154247 0.128261 0.116577 0.139960 0.138729 0.117784 0.107785 0.133703 0.132351 0.116407</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0536 9.1622 9.1612 9.1582 8.2896 8.2616 8.4673 8.4626 8.4322 8.4114 7.0579 7.1030 5.6849 5.9316 5.9908 5.5902 6.2941 6.3138 5.9513 6.1465 5.6531 6.1566 5.6616 6.1735 5.5757 5.9597 6.1905 6.1017 5.4639 5.9105 6.1747 6.2958 0.8835 0.8887 0.8888 0.8869 0.8909 0.8841 0.8594 0.8622 0.8458 0.8717 0.8834 0.8600 0.8613 0.8822 0.8922 0.8663 0.8676 0.8836</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0536 -0.1622 -0.1612 -0.1582 -0.2896 -0.2616 -0.4673 -0.4626 -0.4322 -0.4114 -0.0579 -0.1030 0.3151 0.0684 0.0092 0.4098 -0.2941 -0.3138 0.0487 -0.1465 0.3469 -0.1566 0.3384 -0.1735 0.4243 0.0403 -0.1905 -0.1017 0.5361 0.0895 -0.1747 -0.2958 0.1165 0.1113 0.1112 0.1131 0.1091 0.1159 0.1406 0.1378 0.1542 0.1283 0.1166 0.1400 0.1387 0.1178 0.1078 0.1337 0.1324 0.1164</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2599 1.1442 1.1503 1.1527 2.1370 2.1464 2.0485 2.0496 2.0874 2.0799 3.1153 3.3627 3.7963 3.6632 3.9745 4.2348 3.9238 3.9391 3.6238 4.1427 4.2159 3.8712 4.2034 4.1124 4.1441 3.9633 3.8603 3.9965 4.4199 3.8494 3.8400 3.9472 1.0114 1.0060 1.0022 1.0035 1.0089 1.0139 1.0325 1.0222 1.0027 1.0074 1.0110 0.9874 1.0117 0.9947 0.9988 1.0029 1.0021 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2599 1.1442 1.1503 1.1527 2.1370 2.1464 2.0485 2.0496 2.0874 2.0799 3.1153 3.3627 3.7963 3.6632 3.9745 4.2348 3.9238 3.9391 3.6238 4.1427 4.2159 3.8712 4.2034 4.1124 4.1441 3.9633 3.8603 3.9965 4.4199 3.8494 3.8400 3.9472 1.0114 1.0060 1.0022 1.0035 1.0089 1.0139 1.0325 1.0222 1.0027 1.0074 1.0110 0.9874 1.0117 0.9947 0.9988 1.0029 1.0021 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1121 1.1255 1.1323 1.1495 0.8559 1.1795 1.1981 0.8707 1.8939 1.8966 1.9642 1.9043 0.7919 1.1539 1.1008 1.2132 1.1517 0.8942 0.9361 0.9619 0.9509 1.4681 1.4160 1.6630 0.9840 0.9780 0.9780 0.9877 0.9924 0.9752 0.9789 1.4181 0.9589 1.3048 0.9576 1.1284 0.9637 1.4696 0.9752 1.4069 0.9694 0.9721 0.9757 0.9746 0.9828 0.9694 0.9723 1.8834 0.9838 0.9964 1.0010</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028558941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.844883778725</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.95631 -40.19344 -3.23713 16.34238 -15.49653 0.84584 11.66336 -10.19250 1.47087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.65485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.28989</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
