<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="-5.191894"
                        y3="2.557435"
                        z3="0.7450"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.171531"
                        y3="5.030568"
                        z3="-0.738583"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.668827"
                        y3="-3.192731"
                        z3="-1.654527"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.069146"
                        y3="1.632494"
                        z3="-0.035544"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.594655"
                        y3="0.399472"
                        z3="0.816714"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.557662"
                        y3="-3.739571"
                        z3="-0.177441"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.605918"
                        y3="2.9464"
                        z3="1.63565"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.901501"
                        y3="1.156737"
                        z3="-1.950321"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.534698"
                        y3="1.920966"
                        z3="-0.823958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.026168"
                        y3="1.92383"
                        z3="-0.976961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.955034"
                        y3="1.700462"
                        z3="-3.35717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.965856"
                        y3="-0.350107"
                        z3="-1.900273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.263529"
                        y3="3.176189"
                        z3="-1.040546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.209474"
                        y3="1.2262"
                        z3="0.030819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.383787"
                        y3="3.530747"
                        z3="-0.423224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.003618"
                        y3="1.034376"
                        z3="0.863506"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.755564"
                        y3="-0.086811"
                        z3="0.192516"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.896424"
                        y3="2.114425"
                        z3="1.286788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.296637"
                        y3="-1.388454"
                        z3="0.367553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.850916"
                        y3="0.165323"
                        z3="-0.622402"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.944031"
                        y3="-2.444382"
                        z3="-0.255298"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.499524"
                        y3="-0.885481"
                        z3="-1.252353"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.046316"
                        y3="-2.171035"
                        z3="-1.059216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.834605"
                        y3="-4.188996"
                        z3="0.900221"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.249332"
                        y3="-3.957148"
                        z3="2.205072"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.703296"
                        y3="-4.943569"
                        z3="0.63279"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.506362"
                        y3="-4.484981"
                        z3="3.250884"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.021486"
                        y3="-5.478062"
                        z3="1.689099"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.371643"
                        y3="-5.245715"
                        z3="2.999305"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.902999"
                        y3="1.300732"
                        z3="-0.014741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.57707"
                        y3="2.825098"
                        z3="-1.378831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.816884"
                        y3="2.779692"
                        z3="-3.409313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.172252"
                        y3="1.24386"
                        z3="-3.965244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.914395"
                        y3="1.462826"
                        z3="-3.820701"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.055472"
                        y3="-0.74681"
                        z3="-0.89167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.836818"
                        y3="-0.693299"
                        z3="-2.461142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.082398"
                        y3="-0.794251"
                        z3="-2.362671"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.858642"
                        y3="3.882214"
                        z3="-1.755926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.498988"
                        y3="0.664476"
                        z3="1.760699"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.434055"
                        y3="-1.575379"
                        z3="0.994398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.216831"
                        y3="1.173159"
                        z3="-0.771994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.360768"
                        y3="-0.70804"
                        z3="-1.883069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.140444"
                        y3="-3.376208"
                        z3="2.409695"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.397819"
                        y3="-5.116121"
                        z3="-0.391611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.824145"
                        y3="-4.304176"
                        z3="4.269585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.90205"
                        y3="-6.072569"
                        z3="1.482344"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.199638"
                        y3="-5.657972"
                        z3="3.820537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.1919,2.5574,.745;-5.1715,5.0306,-.7386;4.6688,-3.1927,-1.6545;1.0691,1.6325,-.0355;-.5947,.3995,.8167;2.5577,-3.7396,-.1774;3.6059,2.9464,1.6357;-1.9015,1.1567,-1.9503;-2.5347,1.921,-.824;-1.0262,1.9238,-.977;-1.955,1.7005,-3.3572;-1.9659,-.3501,-1.9003;-3.2635,3.1762,-1.0405;-.2095,1.2262,.0308;-4.3838,3.5307,-.4232;2.0036,1.0344,.8635;2.7556,-.0868,.1925;2.8964,2.1144,1.2868;2.2966,-1.3885,.3676;3.8509,.1653,-.6224;2.944,-2.4444,-.2553;4.4995,-.8855,-1.2524;4.0463,-2.171,-1.0592;1.8346,-4.189,.9002;2.2493,-3.9571,2.2051;.7033,-4.9436,.6328;1.5064,-4.485,3.2509;-.0215,-5.4781,1.6891;.3716,-5.2457,2.9993;-2.903,1.3007,-.0147;-.5771,2.8251,-1.3788;-1.8169,2.7797,-3.4093;-1.1723,1.2439,-3.9652;-2.9144,1.4628,-3.8207;-2.0555,-.7468,-.8917;-2.8368,-.6933,-2.4611;-1.0824,-.7943,-2.3627;-2.8586,3.8822,-1.7559;1.499,.6645,1.7607;1.4341,-1.5754,.9944;4.2168,1.1732,-.772;5.3608,-.708,-1.8831;3.1404,-3.3762,2.4097;.3978,-5.1161,-.3916;1.8241,-4.3042,4.2696;-.9021,-6.0726,1.4823;-.1996,-5.658,3.8205;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2880.6846612663 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">7.985e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.901 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="-5.19189361"
                                 y3="2.55743477"
                                 z3="0.74500004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.1715307"
                                 y3="5.03056758"
                                 z3="-0.73858301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.66882703"
                                 y3="-3.19273082"
                                 z3="-1.65452747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.06914641"
                                 y3="1.63249427"
                                 z3="-0.03554435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.59465489"
                                 y3="0.39947223"
                                 z3="0.81671408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.55766234"
                                 y3="-3.73957128"
                                 z3="-0.17744076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.60591802"
                                 y3="2.94640024"
                                 z3="1.6356496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.90150125"
                                 y3="1.15673741"
                                 z3="-1.95032125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.53469821"
                                 y3="1.92096621"
                                 z3="-0.82395846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.02616772"
                                 y3="1.92382985"
                                 z3="-0.97696128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.95503411"
                                 y3="1.70046234"
                                 z3="-3.35716964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.96585596"
                                 y3="-0.35010738"
                                 z3="-1.90027319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.26352866"
                                 y3="3.17618887"
                                 z3="-1.04054561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.20947394"
                                 y3="1.22620002"
                                 z3="0.03081911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.38378739"
                                 y3="3.53074711"
                                 z3="-0.42322379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.00361832"
                                 y3="1.03437579"
                                 z3="0.86350636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.75556386"
                                 y3="-0.08681084"
                                 z3="0.19251599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.89642416"
                                 y3="2.11442504"
                                 z3="1.2867878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.29663656"
                                 y3="-1.38845357"
                                 z3="0.36755277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.85091552"
                                 y3="0.16532319"
                                 z3="-0.62240186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.94403089"
                                 y3="-2.44438244"
                                 z3="-0.25529813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.49952446"
                                 y3="-0.88548139"
                                 z3="-1.25235346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.04631618"
                                 y3="-2.17103544"
                                 z3="-1.05921642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.83460456"
                                 y3="-4.18899601"
                                 z3="0.9002207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.24933204"
                                 y3="-3.95714837"
                                 z3="2.20507236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.70329621"
                                 y3="-4.94356918"
                                 z3="0.63279047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.50636246"
                                 y3="-4.48498126"
                                 z3="3.25088379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.02148555"
                                 y3="-5.47806181"
                                 z3="1.68909934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.37164309"
                                 y3="-5.24571532"
                                 z3="2.99930541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.90299942"
                                 y3="1.30073177"
                                 z3="-0.01474057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.57707037"
                                 y3="2.82509821"
                                 z3="-1.37883136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.81688422"
                                 y3="2.77969165"
                                 z3="-3.40931272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.1722521"
                                 y3="1.24386016"
                                 z3="-3.96524444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.91439455"
                                 y3="1.46282585"
                                 z3="-3.82070138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.0554724"
                                 y3="-0.74680965"
                                 z3="-0.89167031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.83681847"
                                 y3="-0.69329914"
                                 z3="-2.46114165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.08239844"
                                 y3="-0.79425093"
                                 z3="-2.36267149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.85864242"
                                 y3="3.88221354"
                                 z3="-1.75592606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.49898756"
                                 y3="0.66447589"
                                 z3="1.7606989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.43405527"
                                 y3="-1.57537902"
                                 z3="0.99439793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.21683109"
                                 y3="1.17315911"
                                 z3="-0.77199409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.36076841"
                                 y3="-0.7080401"
                                 z3="-1.88306865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.14044385"
                                 y3="-3.37620761"
                                 z3="2.4096948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.39781894"
                                 y3="-5.11612101"
                                 z3="-0.3916109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.82414466"
                                 y3="-4.30417598"
                                 z3="4.26958466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.90205023"
                                 y3="-6.07256919"
                                 z3="1.48234352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.19963822"
                                 y3="-5.65797151"
                                 z3="3.82053671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.1919,2.5574,.745;-5.1715,5.0306,-.7386;4.6688,-3.1927,-1.6545;1.0691,1.6325,-.0355;-.5947,.3995,.8167;2.5577,-3.7396,-.1774;3.6059,2.9464,1.6356;-1.9015,1.1567,-1.9503;-2.5347,1.921,-.824;-1.0262,1.9238,-.977;-1.955,1.7005,-3.3572;-1.9659,-.3501,-1.9003;-3.2635,3.1762,-1.0405;-.2095,1.2262,.0308;-4.3838,3.5307,-.4232;2.0036,1.0344,.8635;2.7556,-.0868,.1925;2.8964,2.1144,1.2868;2.2966,-1.3885,.3676;3.8509,.1653,-.6224;2.944,-2.4444,-.2553;4.4995,-.8855,-1.2524;4.0463,-2.171,-1.0592;1.8346,-4.189,.9002;2.2493,-3.9571,2.2051;.7033,-4.9436,.6328;1.5064,-4.485,3.2509;-.0215,-5.4781,1.6891;.3716,-5.2457,2.9993;-2.903,1.3007,-.0147;-.5771,2.8251,-1.3788;-1.8169,2.7797,-3.4093;-1.1723,1.2439,-3.9652;-2.9144,1.4628,-3.8207;-2.0555,-.7468,-.8917;-2.8368,-.6933,-2.4611;-1.0824,-.7943,-2.3627;-2.8586,3.8822,-1.7559;1.499,.6645,1.7607;1.4341,-1.5754,.9944;4.2168,1.1732,-.772;5.3608,-.708,-1.8831;3.1404,-3.3762,2.4097;.3978,-5.1161,-.3916;1.8241,-4.3042,4.2696;-.9021,-6.0726,1.4823;-.1996,-5.658,3.8205;</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="-5.191894"
                        y3="2.557435"
                        z3="0.7450"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.171531"
                        y3="5.030568"
                        z3="-0.738583"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.668827"
                        y3="-3.192731"
                        z3="-1.654527"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.069146"
                        y3="1.632494"
                        z3="-0.035544"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.594655"
                        y3="0.399472"
                        z3="0.816714"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.557662"
                        y3="-3.739571"
                        z3="-0.177441"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.605918"
                        y3="2.9464"
                        z3="1.63565"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.901501"
                        y3="1.156737"
                        z3="-1.950321"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.534698"
                        y3="1.920966"
                        z3="-0.823958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.026168"
                        y3="1.92383"
                        z3="-0.976961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.955034"
                        y3="1.700462"
                        z3="-3.35717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.965856"
                        y3="-0.350107"
                        z3="-1.900273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.263529"
                        y3="3.176189"
                        z3="-1.040546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.209474"
                        y3="1.2262"
                        z3="0.030819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.383787"
                        y3="3.530747"
                        z3="-0.423224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.003618"
                        y3="1.034376"
                        z3="0.863506"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.755564"
                        y3="-0.086811"
                        z3="0.192516"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.896424"
                        y3="2.114425"
                        z3="1.286788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.296637"
                        y3="-1.388454"
                        z3="0.367553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.850916"
                        y3="0.165323"
                        z3="-0.622402"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.944031"
                        y3="-2.444382"
                        z3="-0.255298"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.499524"
                        y3="-0.885481"
                        z3="-1.252353"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.046316"
                        y3="-2.171035"
                        z3="-1.059216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.834605"
                        y3="-4.188996"
                        z3="0.900221"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.249332"
                        y3="-3.957148"
                        z3="2.205072"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.703296"
                        y3="-4.943569"
                        z3="0.63279"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.506362"
                        y3="-4.484981"
                        z3="3.250884"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.021486"
                        y3="-5.478062"
                        z3="1.689099"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.371643"
                        y3="-5.245715"
                        z3="2.999305"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.902999"
                        y3="1.300732"
                        z3="-0.014741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.57707"
                        y3="2.825098"
                        z3="-1.378831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.816884"
                        y3="2.779692"
                        z3="-3.409313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.172252"
                        y3="1.24386"
                        z3="-3.965244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.914395"
                        y3="1.462826"
                        z3="-3.820701"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.055472"
                        y3="-0.74681"
                        z3="-0.89167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.836818"
                        y3="-0.693299"
                        z3="-2.461142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.082398"
                        y3="-0.794251"
                        z3="-2.362671"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.858642"
                        y3="3.882214"
                        z3="-1.755926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.498988"
                        y3="0.664476"
                        z3="1.760699"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.434055"
                        y3="-1.575379"
                        z3="0.994398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.216831"
                        y3="1.173159"
                        z3="-0.771994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.360768"
                        y3="-0.70804"
                        z3="-1.883069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.140444"
                        y3="-3.376208"
                        z3="2.409695"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.397819"
                        y3="-5.116121"
                        z3="-0.391611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.824145"
                        y3="-4.304176"
                        z3="4.269585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.90205"
                        y3="-6.072569"
                        z3="1.482344"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.199638"
                        y3="-5.657972"
                        z3="3.820537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.1919,2.5574,.745;-5.1715,5.0306,-.7386;4.6688,-3.1927,-1.6545;1.0691,1.6325,-.0355;-.5947,.3995,.8167;2.5577,-3.7396,-.1774;3.6059,2.9464,1.6357;-1.9015,1.1567,-1.9503;-2.5347,1.921,-.824;-1.0262,1.9238,-.977;-1.955,1.7005,-3.3572;-1.9659,-.3501,-1.9003;-3.2635,3.1762,-1.0405;-.2095,1.2262,.0308;-4.3838,3.5307,-.4232;2.0036,1.0344,.8635;2.7556,-.0868,.1925;2.8964,2.1144,1.2868;2.2966,-1.3885,.3676;3.8509,.1653,-.6224;2.944,-2.4444,-.2553;4.4995,-.8855,-1.2524;4.0463,-2.171,-1.0592;1.8346,-4.189,.9002;2.2493,-3.9571,2.2051;.7033,-4.9436,.6328;1.5064,-4.485,3.2509;-.0215,-5.4781,1.6891;.3716,-5.2457,2.9993;-2.903,1.3007,-.0147;-.5771,2.8251,-1.3788;-1.8169,2.7797,-3.4093;-1.1723,1.2439,-3.9652;-2.9144,1.4628,-3.8207;-2.0555,-.7468,-.8917;-2.8368,-.6933,-2.4611;-1.0824,-.7943,-2.3627;-2.8586,3.8822,-1.7559;1.499,.6645,1.7607;1.4341,-1.5754,.9944;4.2168,1.1732,-.772;5.3608,-.708,-1.8831;3.1404,-3.3762,2.4097;.3978,-5.1161,-.3916;1.8241,-4.3042,4.2696;-.9021,-6.0726,1.4823;-.1996,-5.658,3.8205;</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">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3023.0627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1681.2819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93895443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2880.68466127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5030.62361570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8674.36704229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3643.74342659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03050441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39723596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45828152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302347</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000066926884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000066926884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000133853767</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158940794791</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.7497 14.7830 14.8097 14.8939 15.0633 15.0851 15.1490 15.2745 15.3768 15.4374 15.6211 15.6591 15.6972 15.8216 15.8660 15.9404 16.0878 16.2025 16.2411 16.3145 16.3803 16.5364 16.6786 16.7082 16.7573 16.8501 16.9830 17.1579 17.2941 17.5395 17.7325 17.7737 17.9436 17.9719 18.2069 18.3073 18.5440 18.6221 18.8628 19.0204 19.1159 19.2680 19.3170 19.5420 19.6219 19.6879 19.8365 20.0123 20.0954 20.2399 20.3000 20.3623 20.4174 20.5620 20.7156 20.9448 20.9827 21.1286 21.1577 21.2442 21.3696 21.5497 21.6625 21.7285 21.7630 21.9174 22.1599 22.2728 22.3522 22.4732 22.7269 22.7754 22.9529 23.0667 23.2211 23.3068 23.5508 23.6168 23.6965 23.7583 24.0185 24.0876 24.1668 24.2652 24.5403 24.7384 24.7750 24.9694 25.2145 25.4172 25.4977 25.6199 25.7770 25.9410 26.2414 26.3916 26.4880 26.6363 26.7314 26.8705 27.0796 27.1417 27.2462 27.5189 27.6609 27.7736 27.9572 28.0536 28.2525 28.2918 28.4155 28.6037 28.7849 28.8312 28.9420 29.0439 29.1480 29.3696 29.5711 29.6483 29.6776 29.7731 29.9786 30.1618 30.1779 30.4007 30.4680 30.5356 30.6326 30.8253 31.1277 31.2617 31.3736 31.4911 31.5283 31.7856 31.9703 32.1274 32.1803 32.4137 32.5971 32.7043 32.7188 32.8579 32.9361 33.0915 33.2300 33.4638 33.6228 33.7008 33.7809 34.1135 34.2115 34.3656 34.4034 34.4702 34.7684 34.9426 35.0416 35.1878 35.3150 35.4419 35.6129 35.6738 35.9083 36.0096 36.2105 36.3035 36.4121 36.4735 36.6057 36.6210 36.7933 36.9118 37.0442 37.2747 37.3485 37.4511 37.7184 37.8038 37.9672 38.0246 38.1804 38.3417 38.4845 38.5358 38.5671 38.7197 38.9329 39.1039 39.1545 39.3066 39.4688 39.4887 39.7807 39.9304 39.9706 40.3302 40.4155 40.5628 40.7922 40.8314 40.9592 41.0833 41.2779 41.4058 41.4652 41.7651 41.9980 42.0598 42.1787 42.2447 42.2987 42.4906 42.6354 42.7700 42.9166 43.1207 43.3109 43.4919 43.6854 43.7798 43.8964 44.0594 44.1787 44.2064 44.2766 44.3889 44.4867 44.5764 44.8222 44.9125 45.0590 45.3372 45.4557 45.6138 45.7650 45.8570 45.9522 46.0970 46.2583 46.3643 46.5191 46.8711 46.9834 47.1105 47.2209 47.3638 47.5269 47.5795 47.8847 47.9072 48.2113 48.3182 48.5997 48.7368 48.9422 49.0775 49.3650 49.6951 49.7586 49.9645 50.0772 50.2018 50.2761 50.5736 50.5955 50.7493 50.8023 51.0897 51.2338 51.4052 51.4869 51.5686 51.9448 51.9731 52.0996 52.1668 52.3052 52.3841 52.4512 52.5497 52.7011 52.8969 53.0164 53.3794 53.6524 53.9514 54.1327 54.3905 54.5573 54.9022 55.3002 55.4140 55.5037 55.6712 55.9240 56.2215 56.3547 56.5441 56.5754 56.7914 57.0239 57.1245 57.1977 57.3440 57.5285 57.9334 58.1278 58.2684 58.3750 58.5316 58.6730 58.9137 58.9883 59.2268 59.2979 59.5637 59.6522 59.7894 60.0193 60.1672 60.2976 60.4671 60.5413 60.7600 61.1773 61.3679 61.6498 61.7592 61.9583 62.2215 62.4203 62.5475 62.7423 62.9391 63.0167 63.2071 63.3799 63.3945 63.7530 64.0949 64.2183 64.3513 64.3656 64.6776 64.8114 64.9953 65.0925 65.2063 65.2687 65.4716 65.6715 65.9506 66.1788 66.2730 66.4034 67.0454 67.1871 67.2225 67.4038 67.4489 67.7383 67.8067 67.8516 68.5789 68.7228 68.8226 69.0098 69.1127 69.4281 69.6970 70.2421 70.5550 70.6918 71.1380 71.3023 71.4941 72.0206 72.1149 72.3573 72.4923 72.7025 73.1361 73.2717 73.4488 73.6245 73.8027 74.0164 74.2252 74.4548 74.6384 74.7805 74.8753 75.0289 75.1285 75.4083 75.7957 75.9847 76.3741 76.4355 76.5339 76.8720 77.0715 77.2457 77.3357 77.5917 77.6860 77.7114 77.8568 77.9871 78.2193 78.2707 78.5176 78.5477 78.8496 79.0306 79.2385 79.3123 79.3381 79.4536 79.5205 79.6213 79.7488 79.7949 79.8146 79.8780 79.9653 80.1454 80.2381 80.5416 80.7034 80.9196 81.0535 81.3086 81.4462 81.4883 81.7690 81.9773 82.0116 82.1480 82.2734 82.4186 82.4399 82.6066 82.6903 82.8664 82.9423 83.0935 83.2445 83.4119 83.5257 83.6948 83.8965 83.9705 84.1475 84.3180 84.4766 84.5164 84.7314 84.8802 85.0222 85.1371 85.2483 85.3800 85.4036 85.5277 85.5974 85.7278 85.8692 85.9341 86.0299 86.1509 86.3426 86.6098 86.7130 86.8955 87.0641 87.1030 87.3756 87.4315 87.5363 87.8395 88.0521 88.2175 88.2516 88.4276 88.4608 88.6324 88.6714 88.8775 88.9764 89.0602 89.1240 89.1683 89.3342 89.4376 89.4903 89.7185 89.9110 89.9670 90.0027 90.1740 90.2158 90.2953 90.6228 90.8550 91.0242 91.1368 91.1993 91.2969 91.4211 91.6461 91.8132 92.0064 92.1606 92.2139 92.3608 92.5646 92.6873 92.7169 92.8059 92.8583 92.9712 93.1534 93.3116 93.5221 93.5524 93.7030 93.8345 93.9621 93.9984 94.1871 94.2652 94.3846 94.5616 94.7114 94.9714 95.0878 95.1460 95.3225 95.3875 95.5495 95.6441 95.7702 95.8611 96.1256 96.2006 96.3446 96.5216 96.6080 96.7173 96.9485 97.1298 97.2008 97.3689 97.5831 97.6707 97.7536 97.9395 98.1130 98.2591 98.3948 98.5129 98.6410 98.7234 98.8201 99.0350 99.1101 99.2804 99.3578 99.5171 99.6638 100.1920 100.2391 100.5858 100.6231 100.9242 101.0132 101.2226 101.3963 101.5149 101.8211 101.9906 102.1120 102.3201 102.6081 102.8244 102.9873 103.1344 103.2688 103.6474 103.9417 104.0595 104.1670 104.3537 104.5095 104.8171 104.9767 105.0301 105.3177 105.4196 105.4924 105.5661 105.6341 105.7154 105.7808 105.8844 106.0674 106.3125 106.5543 106.6960 106.8947 106.9734 107.2800 107.4036 107.4606 107.5380 107.7395 107.9837 108.1177 108.1849 108.2492 108.5495 108.9898 109.1889 109.4212 109.4894 109.7205 109.9175 109.9762 110.1187 110.3719 110.5060 110.6608 110.8031 110.9864 111.0807 111.2389 111.2725 111.6159 111.6644 111.7216 111.9987 112.2316 112.3899 112.7931 112.9487 113.0504 113.2434 113.4031 113.5041 113.6420 113.7501 113.8576 114.3443 114.4113 114.4585 114.6453 114.7528 115.0761 115.2163 115.3959 115.5848 115.9338 115.9554 116.1917 116.3726 116.5684 116.5977 116.7196 116.8216 116.9317 117.0696 117.2602 117.3153 117.4300 117.5594 117.7276 117.7437 118.0009 118.1705 118.2318 118.2991 118.4412 118.6702 118.8241 118.8590 119.0393 119.1222 119.3639 119.5917 119.9131 120.1169 120.3118 120.3426 120.4708 120.6234 120.9248 121.2554 121.3526 121.4805 121.8227 121.9697 122.1402 122.3869 122.5649 122.8454 123.1935 123.4388 123.7565 123.9701 124.2411 124.4719 124.6914 125.0715 125.5407 125.8830 126.1353 126.2311 126.3464 126.5387 126.7580 126.8548 127.0346 127.3504 127.6466 127.8432 128.1374 128.4393 128.6455 128.8952 129.0014 129.3168 129.3652 129.6715 129.8821 129.9157 130.2514 130.2610 130.7269 130.8199 131.0303 131.2120 131.3620 131.6987 131.7407 131.9162 132.0069 132.1057 132.2327 132.6726 132.6976 133.1487 133.4227 133.7563 134.1741 134.5369 134.6636 135.1608 135.3545 135.6154 135.8439 136.0830 136.3219 136.6877 137.0538 137.8699 137.9754 138.2053 138.4415 138.6015 138.7185 139.0752 139.5411 139.6113 139.8518 140.6879 141.0395 141.1998 141.3197 141.7991 141.9677 142.2774 142.6395 142.9047 143.1142 143.3264 143.8952 144.0216 144.0489 144.2036 144.2206 144.4210 145.0212 145.2294 145.5663 145.7729 146.1130 146.5086 146.6552 146.9128 147.2726 147.5653 147.7067 147.7631 148.1294 148.3694 148.7019 149.1885 149.5369 149.7598 149.8249 150.1158 150.2292 150.5694 150.7347 151.0008 151.5607 151.7949 151.8740 152.2124 152.4864 152.7173 153.3239 153.6523 153.7457 154.8131 154.9419 155.1906 155.6625 156.5078 156.6638 156.9719 157.2128 157.4117 157.7562 158.2497 158.6589 159.1179 159.3085 159.6379 159.9074 160.0429 160.1346 161.4688 161.7671 161.9825 162.1577 162.2087 162.8520 163.8132 164.7565 165.8217 167.4982 168.1652 169.8523 171.3919 172.4355 172.5304 172.6878 173.7531 175.7622 176.2138 178.2434 179.0844 180.5135 182.3530 182.7860 185.2748 185.7420 186.5571 188.8602 189.1149 189.2822 190.0409 190.7696 192.5265 192.6626 193.9229 195.2129 195.9854 196.2398 198.5673 200.0245 201.6356 204.5312 205.5401 206.5275 206.5941 212.8314 221.3289 221.6842 222.3852 222.9254 222.9366 223.5248 225.7414 225.9624 227.8910 229.2615 229.7233 235.8323 241.0048 247.8069 248.9119 294.4947 294.7593 295.7027 297.1171 308.5199 313.3024 609.0689 616.9918 618.3804 625.8529 628.9742 629.6873 631.2744 632.5824 633.3148 634.1183 635.0997 635.3440 635.7645 636.5409 636.7478 639.3160 641.7550 642.3853 647.3618 650.4695 655.5598 657.8866 701.4545 707.6151 876.5787 1200.0079 1212.9414 1214.7332 1563.0951</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">-0.055196 -0.059412 -0.207331 -0.274979 -0.446363 -0.319633 -0.086378 0.088994 0.029735 -0.093707 -0.264313 -0.268083 -0.203241 0.411828 0.042224 0.397563 -0.040687 -0.223306 -0.149878 -0.188068 0.217435 -0.160003 0.194304 0.277301 -0.197119 -0.236810 -0.138765 -0.123242 -0.177583 0.080076 0.098413 0.090757 0.099467 0.101962 0.095790 0.099238 0.100493 0.130079 0.134604 0.145610 0.142331 0.151756 0.159293 0.147410 0.159912 0.158437 0.159086</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">17.0552 17.0594 9.2073 8.2750 8.4464 8.3196 7.0864 5.9110 5.9703 6.0937 6.2643 6.2681 6.2032 5.5882 5.9578 5.6024 6.0407 6.2233 6.1499 6.1881 5.7826 6.1600 5.8057 5.7227 6.1971 6.2368 6.1388 6.1232 6.1776 0.9199 0.9016 0.9092 0.9005 0.8980 0.9042 0.9008 0.8995 0.8699 0.8654 0.8544 0.8577 0.8482 0.8407 0.8526 0.8401 0.8416 0.8409</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="47">-0.0552 -0.0594 -0.2073 -0.2750 -0.4464 -0.3196 -0.0864 0.0890 0.0297 -0.0937 -0.2643 -0.2681 -0.2032 0.4118 0.0422 0.3976 -0.0407 -0.2233 -0.1499 -0.1881 0.2174 -0.1600 0.1943 0.2773 -0.1971 -0.2368 -0.1388 -0.1232 -0.1776 0.0801 0.0984 0.0908 0.0995 0.1020 0.0958 0.0992 0.1005 0.1301 0.1346 0.1456 0.1423 0.1518 0.1593 0.1474 0.1599 0.1584 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2701 1.2452 1.0850 2.1256 2.0667 2.0886 3.1101 3.7374 3.8662 3.8545 3.9068 3.9080 3.9001 4.1860 4.2143 3.7305 3.7654 4.0689 3.8625 3.9605 3.7230 3.9031 4.0672 3.6911 3.9308 4.0127 3.8865 3.8837 3.9051 1.0491 1.0323 1.0059 1.0012 1.0008 1.0171 1.0009 0.9992 1.0184 1.0231 1.0198 1.0086 0.9985 0.9946 1.0066 0.9897 0.9892 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2701 1.2452 1.0850 2.1256 2.0667 2.0886 3.1101 3.7374 3.8662 3.8545 3.9068 3.9080 3.9001 4.1860 4.2143 3.7305 3.7654 4.0689 3.8625 3.9605 3.7230 3.9031 4.0672 3.6911 3.9308 4.0127 3.8865 3.8837 3.9051 1.0491 1.0323 1.0059 1.0012 1.0008 1.0171 1.0009 0.9992 1.0184 1.0231 1.0198 1.0086 0.9985 0.9946 1.0066 0.9897 0.9892 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="49">1.1861 1.1581 1.0709 1.1566 0.8294 1.8954 1.0119 0.9085 3.0574 0.9042 0.8580 0.9519 0.9530 0.9211 1.0373 0.9877 1.0364 1.0128 0.9877 0.9867 0.9935 0.9841 0.9883 0.9932 1.8570 0.9503 0.9452 0.9098 0.9822 1.3473 1.3958 1.3644 0.9478 1.4095 0.9648 1.3558 1.4495 0.9816 1.3569 1.3948 1.4209 0.9723 1.4237 0.9824 1.4098 0.9756 1.4088 0.9770 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023315450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962269882993</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.43465 -8.91619 -0.48155 -19.98360 19.16969 -0.81391 -6.37184 5.29893 -1.07291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63528</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
