<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.137316"
                        y3="-4.625037"
                        z3="1.106951"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.452524"
                        y3="0.715461"
                        z3="-0.50105"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.301761"
                        y3="-0.674052"
                        z3="-1.717079"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.062416"
                        y3="2.008654"
                        z3="-2.332748"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.178307"
                        y3="2.362193"
                        z3="-0.399914"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.22233"
                        y3="1.031507"
                        z3="-1.805311"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.281592"
                        y3="-0.631955"
                        z3="0.492962"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.429518"
                        y3="-0.107916"
                        z3="-1.576658"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.689306"
                        y3="-0.271496"
                        z3="0.025726"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.871009"
                        y3="-0.52661"
                        z3="-0.530529"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.667677"
                        y3="1.656408"
                        z3="-0.102923"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.218719"
                        y3="2.105406"
                        z3="-1.132158"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.76629"
                        y3="-1.321818"
                        z3="0.243193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.503271"
                        y3="-2.140281"
                        z3="0.191341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.433593"
                        y3="-1.146962"
                        z3="-0.079725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.942758"
                        y3="-1.859921"
                        z3="-0.130888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.573884"
                        y3="1.051285"
                        z3="0.294901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.213216"
                        y3="-2.51575"
                        z3="0.789376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.04332"
                        y3="-3.329761"
                        z3="0.746436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.642176"
                        y3="-0.32733"
                        z3="0.548234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.425749"
                        y3="1.699514"
                        z3="0.932382"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.302623"
                        y3="-3.52661"
                        z3="1.027293"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.199044"
                        y3="0.262407"
                        z3="-0.741377"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.425446"
                        y3="0.65635"
                        z3="-0.592011"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.806321"
                        y3="1.146848"
                        z3="2.052197"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.952405"
                        y3="2.898698"
                        z3="0.404304"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.396017"
                        y3="1.43716"
                        z3="-1.331958"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.291348"
                        y3="1.77553"
                        z3="2.617186"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.146111"
                        y3="3.52337"
                        z3="0.973975"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.774515"
                        y3="2.959281"
                        z3="2.075582"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.791315"
                        y3="0.841265"
                        z3="-1.15013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.107384"
                        y3="-0.228703"
                        z3="-0.550146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.598049"
                        y3="-2.659848"
                        z3="0.224054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.055351"
                        y3="-1.808496"
                        z3="-1.218346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.256798"
                        y3="-2.660063"
                        z3="1.034285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.774318"
                        y3="0.406465"
                        z3="1.346034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.256709"
                        y3="-1.200978"
                        z3="0.80359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.640919"
                        y3="-4.461909"
                        z3="1.451503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.1836"
                        y3="0.234812"
                        z3="2.496284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.433132"
                        y3="3.33498"
                        z3="-0.461893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.766983"
                        y3="1.340938"
                        z3="3.486531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.513211"
                        y3="4.450095"
                        z3="0.552786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.635168"
                        y3="3.445478"
                        z3="2.516375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.647684"
                        y3="2.850123"
                        z3="-0.766497"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.133349"
                        y3="2.338235"
                        z3="-1.485735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.1373,-4.625,1.107;5.4525,.7155,-.501;4.3018,-.6741,-1.7171;4.0624,2.0087,-2.3327;3.1783,2.3622,-.3999;2.2223,1.0315,-1.8053;2.2816,-.632,.493;-6.4295,-.1079,-1.5767;-2.6893,-.2715,.0257;-3.871,-.5266,-.5305;-3.6677,1.6564,-.1029;-6.2187,2.1054,-1.1322;-1.7663,-1.3218,.2432;.5033,-2.1403,.1913;-.4336,-1.147,-.0797;1.9428,-1.8599,-.1309;-2.5739,1.0513,.2949;-2.2132,-2.5158,.7894;.0433,-3.3298,.7464;3.6422,-.3273,.5482;-1.4257,1.6995,.9324;-1.3026,-3.5266,1.0273;4.199,.2624,-.7414;-4.4254,.6563,-.592;-.8063,1.1468,2.0522;-.9524,2.8987,.4043;3.396,1.4372,-1.332;.2913,1.7755,2.6172;.1461,3.5234,.974;.7745,2.9593,2.0756;-5.7913,.8413,-1.1501;-.1074,-.2287,-.5501;2.598,-2.6598,.2241;2.0554,-1.8085,-1.2183;-3.2568,-2.6601,1.0343;3.7743,.4065,1.346;4.2567,-1.201,.8036;-1.6409,-4.4619,1.4515;-1.1836,.2348,2.4963;-1.4331,3.335,-.4619;.767,1.3409,3.4865;.5132,4.4501,.5528;1.6352,3.4455,2.5164;-5.6477,2.8501,-.7665;-7.1333,2.3382,-1.4857;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3382.3043808224 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">4.994e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 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="1.13731613"
                                 y3="-4.62503669"
                                 z3="1.10695114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.45252443"
                                 y3="0.71546061"
                                 z3="-0.50104988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.30176079"
                                 y3="-0.67405199"
                                 z3="-1.7170793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.06241554"
                                 y3="2.00865416"
                                 z3="-2.33274761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.17830702"
                                 y3="2.36219286"
                                 z3="-0.39991415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.22233009"
                                 y3="1.03150741"
                                 z3="-1.80531115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.2815916"
                                 y3="-0.63195504"
                                 z3="0.49296168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.42951755"
                                 y3="-0.10791625"
                                 z3="-1.5766584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.68930616"
                                 y3="-0.27149568"
                                 z3="0.02572597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.87100854"
                                 y3="-0.52660959"
                                 z3="-0.53052891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.66767666"
                                 y3="1.65640792"
                                 z3="-0.10292341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.21871866"
                                 y3="2.10540592"
                                 z3="-1.13215805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.76629043"
                                 y3="-1.32181815"
                                 z3="0.24319262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.50327091"
                                 y3="-2.14028101"
                                 z3="0.19134053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43359326"
                                 y3="-1.14696238"
                                 z3="-0.0797247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.94275847"
                                 y3="-1.85992134"
                                 z3="-0.1308882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.57388394"
                                 y3="1.05128508"
                                 z3="0.29490129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.21321628"
                                 y3="-2.51575048"
                                 z3="0.78937575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.04331969"
                                 y3="-3.3297613"
                                 z3="0.74643625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.64217587"
                                 y3="-0.32732958"
                                 z3="0.54823411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.42574901"
                                 y3="1.69951352"
                                 z3="0.93238189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.30262293"
                                 y3="-3.52661039"
                                 z3="1.02729291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.1990443"
                                 y3="0.26240695"
                                 z3="-0.74137715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.42544626"
                                 y3="0.65635023"
                                 z3="-0.59201065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.80632066"
                                 y3="1.14684799"
                                 z3="2.05219716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.95240451"
                                 y3="2.89869835"
                                 z3="0.40430361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.39601718"
                                 y3="1.43716047"
                                 z3="-1.33195821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.29134792"
                                 y3="1.77553014"
                                 z3="2.61718597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.14611099"
                                 y3="3.52336981"
                                 z3="0.97397527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.77451535"
                                 y3="2.95928106"
                                 z3="2.07558177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.79131481"
                                 y3="0.84126503"
                                 z3="-1.15012955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.10738364"
                                 y3="-0.22870304"
                                 z3="-0.55014577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.59804918"
                                 y3="-2.65984819"
                                 z3="0.22405434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.05535147"
                                 y3="-1.80849633"
                                 z3="-1.21834605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.25679766"
                                 y3="-2.66006345"
                                 z3="1.03428515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.77431835"
                                 y3="0.40646497"
                                 z3="1.34603431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.25670899"
                                 y3="-1.20097796"
                                 z3="0.8035898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.64091861"
                                 y3="-4.46190876"
                                 z3="1.45150343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.1836"
                                 y3="0.23481174"
                                 z3="2.49628435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.43313153"
                                 y3="3.33498047"
                                 z3="-0.46189297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.76698304"
                                 y3="1.34093823"
                                 z3="3.48653119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.51321077"
                                 y3="4.45009474"
                                 z3="0.55278626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.6351684"
                                 y3="3.44547779"
                                 z3="2.51637492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.64768423"
                                 y3="2.85012307"
                                 z3="-0.7664975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.13334887"
                                 y3="2.33823548"
                                 z3="-1.48573482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.1373,-4.625,1.107;5.4525,.7155,-.501;4.3018,-.6741,-1.7171;4.0624,2.0087,-2.3327;3.1783,2.3622,-.3999;2.2223,1.0315,-1.8053;2.2816,-.632,.493;-6.4295,-.1079,-1.5767;-2.6893,-.2715,.0257;-3.871,-.5266,-.5305;-3.6677,1.6564,-.1029;-6.2187,2.1054,-1.1322;-1.7663,-1.3218,.2432;.5033,-2.1403,.1913;-.4336,-1.147,-.0797;1.9428,-1.8599,-.1309;-2.5739,1.0513,.2949;-2.2132,-2.5158,.7894;.0433,-3.3298,.7464;3.6422,-.3273,.5482;-1.4257,1.6995,.9324;-1.3026,-3.5266,1.0273;4.199,.2624,-.7414;-4.4254,.6564,-.592;-.8063,1.1468,2.0522;-.9524,2.8987,.4043;3.396,1.4372,-1.332;.2913,1.7755,2.6172;.1461,3.5234,.974;.7745,2.9593,2.0756;-5.7913,.8413,-1.1501;-.1074,-.2287,-.5501;2.598,-2.6598,.2241;2.0554,-1.8085,-1.2183;-3.2568,-2.6601,1.0343;3.7743,.4065,1.346;4.2567,-1.201,.8036;-1.6409,-4.4619,1.4515;-1.1836,.2348,2.4963;-1.4331,3.335,-.4619;.767,1.3409,3.4865;.5132,4.4501,.5528;1.6352,3.4455,2.5164;-5.6477,2.8501,-.7665;-7.1333,2.3382,-1.4857;</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="1.137316"
                        y3="-4.625037"
                        z3="1.106951"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.452524"
                        y3="0.715461"
                        z3="-0.50105"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.301761"
                        y3="-0.674052"
                        z3="-1.717079"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.062416"
                        y3="2.008654"
                        z3="-2.332748"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.178307"
                        y3="2.362193"
                        z3="-0.399914"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.22233"
                        y3="1.031507"
                        z3="-1.805311"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.281592"
                        y3="-0.631955"
                        z3="0.492962"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.429518"
                        y3="-0.107916"
                        z3="-1.576658"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.689306"
                        y3="-0.271496"
                        z3="0.025726"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.871009"
                        y3="-0.52661"
                        z3="-0.530529"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.667677"
                        y3="1.656408"
                        z3="-0.102923"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.218719"
                        y3="2.105406"
                        z3="-1.132158"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.76629"
                        y3="-1.321818"
                        z3="0.243193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.503271"
                        y3="-2.140281"
                        z3="0.191341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.433593"
                        y3="-1.146962"
                        z3="-0.079725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.942758"
                        y3="-1.859921"
                        z3="-0.130888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.573884"
                        y3="1.051285"
                        z3="0.294901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.213216"
                        y3="-2.51575"
                        z3="0.789376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.04332"
                        y3="-3.329761"
                        z3="0.746436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.642176"
                        y3="-0.32733"
                        z3="0.548234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.425749"
                        y3="1.699514"
                        z3="0.932382"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.302623"
                        y3="-3.52661"
                        z3="1.027293"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.199044"
                        y3="0.262407"
                        z3="-0.741377"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.425446"
                        y3="0.65635"
                        z3="-0.592011"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.806321"
                        y3="1.146848"
                        z3="2.052197"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.952405"
                        y3="2.898698"
                        z3="0.404304"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.396017"
                        y3="1.43716"
                        z3="-1.331958"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.291348"
                        y3="1.77553"
                        z3="2.617186"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.146111"
                        y3="3.52337"
                        z3="0.973975"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.774515"
                        y3="2.959281"
                        z3="2.075582"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.791315"
                        y3="0.841265"
                        z3="-1.15013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.107384"
                        y3="-0.228703"
                        z3="-0.550146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.598049"
                        y3="-2.659848"
                        z3="0.224054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.055351"
                        y3="-1.808496"
                        z3="-1.218346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.256798"
                        y3="-2.660063"
                        z3="1.034285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.774318"
                        y3="0.406465"
                        z3="1.346034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.256709"
                        y3="-1.200978"
                        z3="0.80359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.640919"
                        y3="-4.461909"
                        z3="1.451503"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.1836"
                        y3="0.234812"
                        z3="2.496284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.433132"
                        y3="3.33498"
                        z3="-0.461893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.766983"
                        y3="1.340938"
                        z3="3.486531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.513211"
                        y3="4.450095"
                        z3="0.552786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.635168"
                        y3="3.445478"
                        z3="2.516375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.647684"
                        y3="2.850123"
                        z3="-0.766497"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.133349"
                        y3="2.338235"
                        z3="-1.485735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.1373,-4.625,1.107;5.4525,.7155,-.501;4.3018,-.6741,-1.7171;4.0624,2.0087,-2.3327;3.1783,2.3622,-.3999;2.2223,1.0315,-1.8053;2.2816,-.632,.493;-6.4295,-.1079,-1.5767;-2.6893,-.2715,.0257;-3.871,-.5266,-.5305;-3.6677,1.6564,-.1029;-6.2187,2.1054,-1.1322;-1.7663,-1.3218,.2432;.5033,-2.1403,.1913;-.4336,-1.147,-.0797;1.9428,-1.8599,-.1309;-2.5739,1.0513,.2949;-2.2132,-2.5158,.7894;.0433,-3.3298,.7464;3.6422,-.3273,.5482;-1.4257,1.6995,.9324;-1.3026,-3.5266,1.0273;4.199,.2624,-.7414;-4.4254,.6563,-.592;-.8063,1.1468,2.0522;-.9524,2.8987,.4043;3.396,1.4372,-1.332;.2913,1.7755,2.6172;.1461,3.5234,.974;.7745,2.9593,2.0756;-5.7913,.8413,-1.1501;-.1074,-.2287,-.5501;2.598,-2.6598,.2241;2.0554,-1.8085,-1.2183;-3.2568,-2.6601,1.0343;3.7743,.4065,1.346;4.2567,-1.201,.8036;-1.6409,-4.4619,1.4515;-1.1836,.2348,2.4963;-1.4331,3.335,-.4619;.767,1.3409,3.4865;.5132,4.4501,.5528;1.6352,3.4455,2.5164;-5.6477,2.8501,-.7665;-7.1333,2.3382,-1.4857;</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">2549</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2881.8685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564.7108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57415576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3382.30438082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5443.87853658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9562.14222696</scalar>
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51.3789 51.4106 51.9116 52.1359 52.2313 52.4258 52.5728 52.6316 52.8195 53.1344 53.4330 53.5744 53.6052 53.7243 53.9536 53.9882 54.1226 54.3514 54.3873 54.9300 55.0746 55.3699 55.5867 55.6541 55.8258 55.8687 55.9024 56.1380 56.5286 56.6594 56.7789 57.1701 57.2240 57.3842 57.7554 57.8675 57.8971 58.1292 58.1854 58.4803 58.6425 58.8691 59.0493 59.3266 59.4396 59.6009 59.6694 59.8069 60.0919 60.1541 60.3177 60.5097 60.8043 60.9791 61.3668 61.4209 61.7383 61.8547 61.9917 62.1793 62.2529 62.4770 62.5652 62.8583 63.0699 63.2607 63.5973 63.6990 63.8621 64.1822 64.2385 64.3275 64.4363 64.9493 65.0096 65.2587 65.2895 65.4292 65.6965 65.8791 65.9464 66.0822 66.4732 66.5232 66.8489 67.1261 67.2950 67.3104 67.4806 67.9119 68.0402 68.0689 68.4256 68.5553 68.7326 68.8169 68.9150 69.3956 69.5075 69.7089 70.1647 70.2671 70.7194 70.8884 70.9725 71.3770 71.6466 71.8774 72.1178 72.4957 72.7484 72.8947 73.0275 73.4699 73.5996 73.9264 74.3364 74.5124 74.7875 75.0595 75.2971 75.4859 75.7361 75.9129 76.0454 76.2858 76.4002 76.7024 76.8447 77.1253 77.2853 77.3857 77.4906 77.6312 77.8896 77.9808 78.2631 78.2966 78.4447 78.6279 78.9933 79.0660 79.1532 79.2599 79.5756 79.6441 79.7379 79.9747 80.1233 80.3068 80.4934 80.6401 80.8335 81.0317 81.2556 81.4008 81.7374 81.8323 82.1127 82.2148 82.3075 82.4493 82.5083 82.7290 82.8591 83.0183 83.1317 83.2645 83.4930 83.5618 83.7736 83.8803 83.9157 84.1350 84.2358 84.2568 84.4031 84.6568 84.7452 84.8119 84.8563 85.0240 85.2287 85.3372 85.4361 85.4772 85.5760 85.7378 85.9353 85.9894 86.1564 86.2038 86.3395 86.5129 86.5556 86.7996 86.8956 87.0398 87.2157 87.3012 87.4051 87.4228 87.5321 87.6878 87.8105 87.9781 88.0358 88.2042 88.3407 88.5605 88.6540 88.8157 88.8501 89.0839 89.1359 89.2988 89.4294 89.5048 89.6737 89.6803 89.9558 90.1447 90.1598 90.3142 90.4494 90.5854 90.7479 90.8817 91.0423 91.1353 91.3682 91.6553 91.7556 91.8659 92.0140 92.1660 92.1956 92.3177 92.5230 92.5854 92.8255 92.9886 93.0797 93.1256 93.1693 93.3136 93.4218 93.6428 93.7309 93.8848 94.1165 94.1287 94.4587 94.4750 94.6781 94.8837 95.0078 95.1237 95.3059 95.7116 95.7586 95.8865 95.9830 96.2211 96.3046 96.4749 96.6139 96.6264 96.8742 96.9366 97.0396 97.1780 97.3911 97.5713 97.6604 97.8224 97.9745 98.1873 98.3599 98.5472 98.6483 98.7504 98.8016 99.1946 99.4169 99.5664 99.8371 99.8500 100.0419 100.1137 100.2594 100.4534 100.5545 100.6570 101.0635 101.1630 101.4951 101.8423 102.0143 102.2025 102.2912 102.6123 102.6809 102.8472 102.9365 103.1190 103.2443 103.5549 103.7928 103.8425 104.0251 104.1132 104.2662 104.6569 104.7918 104.9917 105.0190 105.2340 105.4354 105.5313 105.7006 105.7456 105.8577 105.9796 106.1718 106.2889 106.4618 106.6330 106.7386 106.8473 107.0456 107.1937 107.5453 107.6258 107.8072 107.9861 108.0813 108.3295 108.4473 108.5653 108.7029 108.8522 108.9698 109.1603 109.3065 109.4382 109.5693 109.7162 109.9128 109.9351 110.1814 110.3884 110.5770 110.6751 110.8253 110.9026 111.1394 111.2581 111.4509 111.5222 111.7104 112.0015 112.2732 112.6376 112.8818 112.9610 113.2377 113.4141 113.5179 113.8235 114.0183 114.0580 114.1565 114.3670 114.6572 114.8111 114.8395 114.9141 115.1466 115.3670 115.5034 115.6867 115.9166 116.1549 116.2424 116.5145 116.7523 116.8030 117.0818 117.2846 117.4625 117.5775 117.7374 117.9339 118.0520 118.4634 118.5234 118.6787 118.9184 119.0584 119.1307 119.3080 119.4476 119.5422 119.8604 119.9211 120.1381 120.3384 120.5861 120.6618 120.9880 121.0907 121.2628 121.3601 121.9189 122.0555 122.5300 122.6453 122.8973 122.9969 123.3000 123.6827 123.7492 124.3312 124.4420 124.6446 125.0494 125.5499 125.9299 126.1554 126.5229 126.6671 126.7707 127.3610 127.7288 128.3958 128.6856 129.1580 129.1813 129.4114 129.5060 129.7836 129.9043 130.2937 130.5271 130.6424 130.7441 131.0171 131.5051 131.7535 131.8370 132.0901 132.1251 132.2524 132.8568 133.0526 133.1891 133.2554 133.5765 133.7092 133.8512 134.1367 134.4977 134.6510 134.7717 135.0710 135.2437 135.5658 135.7510 136.2096 136.7719 136.8502 137.4850 137.5415 138.0372 138.2226 138.4426 138.5156 138.7362 138.7860 139.3750 139.6880 139.8603 140.2073 140.3931 140.8076 141.1088 141.6502 141.9728 142.3040 142.4586 142.6430 142.8567 143.1915 143.7825 144.0500 144.2398 144.5020 144.7265 145.0600 145.3237 145.4245 145.6860 146.3608 146.8963 147.1484 147.1565 147.5114 147.6086 147.9268 148.3795 148.6440 148.8412 148.8638 149.0241 149.2121 149.4149 149.8409 150.1408 150.5435 150.6997 151.1809 151.3626 151.5782 151.9162 151.9691 152.5986 152.8632 152.8959 153.1333 153.8326 153.8997 154.5389 154.7518 155.2096 155.6907 155.7791 156.4319 156.5306 157.5528 157.6984 157.7560 158.2910 158.5442 159.0170 159.3747 160.0808 160.1843 160.3451 160.5677 161.8993 162.1517 163.7673 164.3205 165.3441 165.7209 166.4339 167.5401 167.8245 168.3998 168.6219 169.4672 170.9100 171.0873 171.9137 172.6697 174.5198 174.9463 176.0314 176.6220 177.5139 180.6358 180.7438 183.1190 183.4733 184.6183 186.2757 187.0840 187.5153 188.2155 188.2679 188.3110 188.3848 188.3866 188.4379 188.4893 188.7342 188.8056 189.0073 189.1092 189.2072 189.3229 189.4735 189.8307 190.1491 191.6871 192.4596 192.7887 192.9950 193.2037 193.4839 194.1792 194.5036 194.9521 195.4894 195.7275 196.1655 197.3423 198.9407 199.3315 201.6020 201.9849 202.2347 203.2513 203.3361 203.6666 204.1857 205.1298 206.5692 208.5494 209.7255 209.9650 221.7358 223.6627 223.8157 227.7636 227.7745 228.1038 228.1802 228.6285 229.9380 230.3145 231.2543 232.9209 232.9739 233.8611 235.2895 238.4444 239.6724 240.6741 242.2054 243.5371 244.1695 245.4854 246.0073 246.3866 247.5759 247.8029 248.4446 249.0115 250.7257 251.1431 294.9804 298.2112 312.9643 614.7299 619.8315 622.8725 624.3702 628.2334 632.3873 633.1256 634.3471 634.9983 635.6689 636.1074 636.9844 637.4036 639.3940 641.1366 641.4201 648.1187 654.1239 660.5954 713.3128 882.2747 888.6529 895.5017 904.1585 1199.0615 1210.1540 1558.4284 1559.3125 1563.3824 1563.7287 1566.3944</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.079347 -0.186276 -0.189293 -0.159057 -0.162725 -0.159366 -0.340641 -0.489239 0.166272 -0.304591 -0.415897 -0.224613 0.051585 0.022352 -0.168510 0.030911 0.468994 -0.175647 0.052804 -0.035146 -0.145594 -0.118241 0.340046 0.267269 -0.164171 -0.163423 0.462529 -0.197496 -0.207278 -0.097982 0.238328 0.160394 0.094756 0.123703 0.149477 0.129211 0.125275 0.141357 0.157295 0.141536 0.154523 0.154614 0.158888 0.197613 0.194802</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0793 9.1863 9.1893 9.1591 9.1627 9.1594 8.3406 8.4892 6.8337 7.3046 7.4159 7.2246 5.9484 5.9776 6.1685 5.9691 5.5310 6.1756 5.9472 6.0351 6.1456 6.1182 5.6600 5.7327 6.1642 6.1634 5.5375 6.1975 6.2073 6.0980 5.7617 0.8396 0.9052 0.8763 0.8505 0.8708 0.8747 0.8586 0.8427 0.8585 0.8455 0.8454 0.8411 0.8024 0.8052</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="45">-0.0793 -0.1863 -0.1893 -0.1591 -0.1627 -0.1594 -0.3406 -0.4892 0.1663 -0.3046 -0.4159 -0.2246 0.0516 0.0224 -0.1685 0.0309 0.4690 -0.1756 0.0528 -0.0351 -0.1456 -0.1182 0.3400 0.2673 -0.1642 -0.1634 0.4625 -0.1975 -0.2073 -0.0980 0.2383 0.1604 0.0948 0.1237 0.1495 0.1292 0.1253 0.1414 0.1573 0.1415 0.1545 0.1546 0.1589 0.1976 0.1948</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2475 1.1233 1.1130 1.1567 1.1499 1.1509 1.9580 2.0347 3.3895 2.9672 3.0466 3.2159 3.7559 3.7190 3.9252 3.9045 3.6275 4.0407 3.8924 3.9109 3.4955 4.0093 4.1603 3.7378 3.8688 3.9596 4.4068 3.9086 3.9440 3.8275 4.4071 0.9991 1.0182 0.9905 1.0152 1.0047 1.0072 1.0062 0.9994 1.0199 0.9953 0.9955 0.9887 1.0149 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2475 1.1233 1.1130 1.1567 1.1499 1.1509 1.9580 2.0347 3.3895 2.9672 3.0466 3.2159 3.7559 3.7190 3.9252 3.9045 3.6275 4.0407 3.8924 3.9109 3.4955 4.0093 4.1603 3.7378 3.8688 3.9596 4.4068 3.9086 3.9440 3.8275 4.4071 0.9991 1.0182 0.9905 1.0152 1.0047 1.0072 1.0062 0.9994 1.0199 0.9953 0.9955 0.9887 1.0149 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="47">1.0842 1.0899 1.0806 1.1412 1.1152 1.1233 0.9311 0.9917 2.0181 1.0647 0.9547 1.2937 1.6370 1.5646 1.3033 1.3724 0.9466 0.9463 1.3788 1.3773 1.3717 0.9653 1.3237 0.9790 0.9752 0.9735 0.7848 1.4776 0.9739 1.3881 0.9514 0.9662 0.9854 1.2933 1.3837 0.9772 0.9578 0.8950 1.4456 1.0016 1.4612 0.9881 1.3791 0.9960 1.3893 0.9941 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025484542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.599640297421</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.34590 26.52390 2.17800 6.22447 -5.13149 1.09298 13.82545 -12.01851 1.80694</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.71105</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
