<?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="1.907993"
                        y3="-0.981739"
                        z3="2.89591"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.597187"
                        y3="-2.41464"
                        z3="-1.541288"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.293051"
                        y3="-0.762144"
                        z3="-2.122933"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.542259"
                        y3="-1.371926"
                        z3="1.081636"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.480847"
                        y3="0.337091"
                        z3="0.301061"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.42502"
                        y3="-0.164909"
                        z3="-0.468502"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.447207"
                        y3="-1.5405"
                        z3="-0.199438"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.653099"
                        y3="-0.370734"
                        z3="-2.584869"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.979861"
                        y3="0.14525"
                        z3="-0.197141"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.656586"
                        y3="-0.855772"
                        z3="-0.753964"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.684515"
                        y3="1.08362"
                        z3="-1.158293"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.544137"
                        y3="-2.299578"
                        z3="-2.165184"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.813738"
                        y3="-0.124368"
                        z3="0.557403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.290486"
                        y3="-1.285267"
                        z3="0.745049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.864895"
                        y3="-0.989435"
                        z3="0.035896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.28626"
                        y3="-2.248899"
                        z3="0.177894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.601799"
                        y3="1.320657"
                        z3="-0.457101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.630584"
                        y3="0.459798"
                        z3="1.799883"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.479761"
                        y3="-0.662056"
                        z3="1.976915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.451789"
                        y3="-2.39982"
                        z3="-0.646441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.131391"
                        y3="2.64429"
                        z3="-0.046374"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.468508"
                        y3="0.198842"
                        z3="2.505081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.635719"
                        y3="-1.572351"
                        z3="-1.094996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.671709"
                        y3="-0.251367"
                        z3="-1.317535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.786944"
                        y3="3.001109"
                        z3="-0.142519"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.059261"
                        y3="3.571912"
                        z3="0.422502"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.279129"
                        y3="-0.673159"
                        z3="-0.021511"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.37581"
                        y3="4.264084"
                        z3="0.250978"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.641251"
                        y3="4.833061"
                        z3="0.817347"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.299553"
                        y3="5.179585"
                        z3="0.737748"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.721438"
                        y3="-0.977809"
                        z3="-2.083343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.02167"
                        y3="-1.441941"
                        z3="-0.935203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.52819"
                        y3="-3.022411"
                        z3="0.917822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.849668"
                        y3="-2.760141"
                        z3="-0.687823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.381361"
                        y3="1.109152"
                        z3="2.229249"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.773751"
                        y3="-3.102073"
                        z3="0.132847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.127444"
                        y3="-3.000526"
                        z3="-1.508033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.315063"
                        y3="0.656983"
                        z3="3.4725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.0590"
                        y3="2.304088"
                        z3="-0.536991"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.105351"
                        y3="3.302231"
                        z3="0.490006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.331095"
                        y3="4.534437"
                        z3="0.171815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.365774"
                        y3="5.545195"
                        z3="1.189969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.974059"
                        y3="6.163508"
                        z3="1.049658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.753524"
                        y3="-2.759237"
                        z3="-1.743954"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.201853"
                        y3="-2.865016"
                        z3="-2.678223"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a25" order="S"/>
                  <bond atomRefs2="a21 a26" 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:1.908,-.9817,2.8959;5.5972,-2.4146,-1.5413;4.2931,-.7621,-2.1229;5.5423,-1.3719,1.0816;4.4808,.3371,.3011;6.425,-.1649,-.4685;2.4472,-1.5405,-.1994;-6.6531,-.3707,-2.5849;-2.9799,.1452,-.1971;-3.6566,-.8558,-.754;-4.6845,1.0836,-1.1583;-5.5441,-2.2996,-2.1652;-1.8137,-.1244,.5574;.2905,-1.2853,.745;-.8649,-.9894,.0359;1.2863,-2.2489,.1779;-3.6018,1.3207,-.4571;-1.6306,.4598,1.7999;.4798,-.6621,1.9769;3.4518,-2.3998,-.6464;-3.1314,2.6443,-.0464;-.4685,.1988,2.5051;4.6357,-1.5724,-1.095;-4.6717,-.2514,-1.3175;-1.7869,3.0011,-.1425;-4.0593,3.5719,.4225;5.2791,-.6732,-.0215;-1.3758,4.2641,.251;-3.6413,4.8331,.8173;-2.2996,5.1796,.7377;-5.7214,-.9778,-2.0833;-1.0217,-1.4419,-.9352;1.5282,-3.0224,.9178;.8497,-2.7601,-.6878;-2.3814,1.1092,2.2292;3.7738,-3.1021,.1328;3.1274,-3.0005,-1.508;-.3151,.657,3.4725;-1.059,2.3041,-.537;-5.1054,3.3022,.49;-.3311,4.5344,.1718;-4.3658,5.5452,1.19;-1.9741,6.1635,1.0497;-4.7535,-2.7592,-1.744;-6.2019,-2.865,-2.6782;</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">3228.7352842347 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">5.339e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.732 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="1.90799313"
                                 y3="-0.98173915"
                                 z3="2.89591033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.59718743"
                                 y3="-2.41464013"
                                 z3="-1.54128797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.2930514"
                                 y3="-0.76214393"
                                 z3="-2.12293292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.54225878"
                                 y3="-1.37192576"
                                 z3="1.08163632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.48084736"
                                 y3="0.33709082"
                                 z3="0.30106089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.42501955"
                                 y3="-0.16490874"
                                 z3="-0.46850247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.44720684"
                                 y3="-1.54050019"
                                 z3="-0.19943834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.65309857"
                                 y3="-0.37073373"
                                 z3="-2.58486861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.97986111"
                                 y3="0.14525024"
                                 z3="-0.19714099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.65658589"
                                 y3="-0.85577224"
                                 z3="-0.75396399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.68451455"
                                 y3="1.08362013"
                                 z3="-1.1582932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.5441372"
                                 y3="-2.29957829"
                                 z3="-2.16518377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.81373776"
                                 y3="-0.12436757"
                                 z3="0.55740333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.29048554"
                                 y3="-1.28526741"
                                 z3="0.74504916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.86489539"
                                 y3="-0.98943516"
                                 z3="0.03589607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.28626041"
                                 y3="-2.24889898"
                                 z3="0.17789383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.60179923"
                                 y3="1.3206575"
                                 z3="-0.45710061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.63058375"
                                 y3="0.4597979"
                                 z3="1.7998831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.47976111"
                                 y3="-0.66205649"
                                 z3="1.97691507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.45178932"
                                 y3="-2.39981993"
                                 z3="-0.64644082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.13139131"
                                 y3="2.64428989"
                                 z3="-0.04637359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.46850816"
                                 y3="0.19884152"
                                 z3="2.50508068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.63571894"
                                 y3="-1.57235118"
                                 z3="-1.09499615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.67170944"
                                 y3="-0.251367"
                                 z3="-1.3175351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.78694364"
                                 y3="3.00110868"
                                 z3="-0.14251922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.05926089"
                                 y3="3.57191199"
                                 z3="0.42250166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.27912938"
                                 y3="-0.67315905"
                                 z3="-0.02151056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.37580952"
                                 y3="4.26408435"
                                 z3="0.25097793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.64125099"
                                 y3="4.83306066"
                                 z3="0.81734722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.29955291"
                                 y3="5.17958539"
                                 z3="0.73774818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.72143823"
                                 y3="-0.9778089"
                                 z3="-2.08334317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02167022"
                                 y3="-1.44194109"
                                 z3="-0.93520298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.52818954"
                                 y3="-3.02241097"
                                 z3="0.91782228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.8496682"
                                 y3="-2.76014079"
                                 z3="-0.68782346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.38136142"
                                 y3="1.10915227"
                                 z3="2.22924908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.77375132"
                                 y3="-3.10207308"
                                 z3="0.13284672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.12744439"
                                 y3="-3.00052588"
                                 z3="-1.50803295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.31506269"
                                 y3="0.65698276"
                                 z3="3.4725003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.05900033"
                                 y3="2.3040884"
                                 z3="-0.53699148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.10535138"
                                 y3="3.30223109"
                                 z3="0.49000588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.33109517"
                                 y3="4.53443725"
                                 z3="0.17181482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.36577402"
                                 y3="5.54519512"
                                 z3="1.1899691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.97405897"
                                 y3="6.16350803"
                                 z3="1.04965828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.75352353"
                                 y3="-2.75923694"
                                 z3="-1.7439544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.20185283"
                                 y3="-2.86501634"
                                 z3="-2.67822262">
                              <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 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a25" order="S"/>
                           <bond atomRefs2="a21 a26" 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:1.908,-.9817,2.8959;5.5972,-2.4146,-1.5413;4.2931,-.7621,-2.1229;5.5423,-1.3719,1.0816;4.4808,.3371,.3011;6.425,-.1649,-.4685;2.4472,-1.5405,-.1994;-6.6531,-.3707,-2.5849;-2.9799,.1453,-.1971;-3.6566,-.8558,-.754;-4.6845,1.0836,-1.1583;-5.5441,-2.2996,-2.1652;-1.8137,-.1244,.5574;.2905,-1.2853,.745;-.8649,-.9894,.0359;1.2863,-2.2489,.1779;-3.6018,1.3207,-.4571;-1.6306,.4598,1.7999;.4798,-.6621,1.9769;3.4518,-2.3998,-.6464;-3.1314,2.6443,-.0464;-.4685,.1988,2.5051;4.6357,-1.5724,-1.095;-4.6717,-.2514,-1.3175;-1.7869,3.0011,-.1425;-4.0593,3.5719,.4225;5.2791,-.6732,-.0215;-1.3758,4.2641,.251;-3.6413,4.8331,.8173;-2.2996,5.1796,.7377;-5.7214,-.9778,-2.0833;-1.0217,-1.4419,-.9352;1.5282,-3.0224,.9178;.8497,-2.7601,-.6878;-2.3814,1.1092,2.2292;3.7738,-3.1021,.1328;3.1274,-3.0005,-1.508;-.3151,.657,3.4725;-1.059,2.3041,-.537;-5.1054,3.3022,.49;-.3311,4.5344,.1718;-4.3658,5.5452,1.19;-1.9741,6.1635,1.0497;-4.7535,-2.7592,-1.744;-6.2019,-2.865,-2.6782;</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="1.907993"
                        y3="-0.981739"
                        z3="2.89591"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.597187"
                        y3="-2.41464"
                        z3="-1.541288"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.293051"
                        y3="-0.762144"
                        z3="-2.122933"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.542259"
                        y3="-1.371926"
                        z3="1.081636"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.480847"
                        y3="0.337091"
                        z3="0.301061"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.42502"
                        y3="-0.164909"
                        z3="-0.468502"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.447207"
                        y3="-1.5405"
                        z3="-0.199438"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.653099"
                        y3="-0.370734"
                        z3="-2.584869"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.979861"
                        y3="0.14525"
                        z3="-0.197141"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.656586"
                        y3="-0.855772"
                        z3="-0.753964"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.684515"
                        y3="1.08362"
                        z3="-1.158293"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.544137"
                        y3="-2.299578"
                        z3="-2.165184"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.813738"
                        y3="-0.124368"
                        z3="0.557403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.290486"
                        y3="-1.285267"
                        z3="0.745049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.864895"
                        y3="-0.989435"
                        z3="0.035896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.28626"
                        y3="-2.248899"
                        z3="0.177894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.601799"
                        y3="1.320657"
                        z3="-0.457101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.630584"
                        y3="0.459798"
                        z3="1.799883"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.479761"
                        y3="-0.662056"
                        z3="1.976915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.451789"
                        y3="-2.39982"
                        z3="-0.646441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.131391"
                        y3="2.64429"
                        z3="-0.046374"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.468508"
                        y3="0.198842"
                        z3="2.505081"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.635719"
                        y3="-1.572351"
                        z3="-1.094996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.671709"
                        y3="-0.251367"
                        z3="-1.317535"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.786944"
                        y3="3.001109"
                        z3="-0.142519"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.059261"
                        y3="3.571912"
                        z3="0.422502"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.279129"
                        y3="-0.673159"
                        z3="-0.021511"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.37581"
                        y3="4.264084"
                        z3="0.250978"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.641251"
                        y3="4.833061"
                        z3="0.817347"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.299553"
                        y3="5.179585"
                        z3="0.737748"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.721438"
                        y3="-0.977809"
                        z3="-2.083343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.02167"
                        y3="-1.441941"
                        z3="-0.935203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.52819"
                        y3="-3.022411"
                        z3="0.917822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.849668"
                        y3="-2.760141"
                        z3="-0.687823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.381361"
                        y3="1.109152"
                        z3="2.229249"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.773751"
                        y3="-3.102073"
                        z3="0.132847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.127444"
                        y3="-3.000526"
                        z3="-1.508033"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.315063"
                        y3="0.656983"
                        z3="3.4725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.0590"
                        y3="2.304088"
                        z3="-0.536991"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.105351"
                        y3="3.302231"
                        z3="0.490006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.331095"
                        y3="4.534437"
                        z3="0.171815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.365774"
                        y3="5.545195"
                        z3="1.189969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.974059"
                        y3="6.163508"
                        z3="1.049658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.753524"
                        y3="-2.759237"
                        z3="-1.743954"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.201853"
                        y3="-2.865016"
                        z3="-2.678223"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a25" order="S"/>
                  <bond atomRefs2="a21 a26" 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:1.908,-.9817,2.8959;5.5972,-2.4146,-1.5413;4.2931,-.7621,-2.1229;5.5423,-1.3719,1.0816;4.4808,.3371,.3011;6.425,-.1649,-.4685;2.4472,-1.5405,-.1994;-6.6531,-.3707,-2.5849;-2.9799,.1452,-.1971;-3.6566,-.8558,-.754;-4.6845,1.0836,-1.1583;-5.5441,-2.2996,-2.1652;-1.8137,-.1244,.5574;.2905,-1.2853,.745;-.8649,-.9894,.0359;1.2863,-2.2489,.1779;-3.6018,1.3207,-.4571;-1.6306,.4598,1.7999;.4798,-.6621,1.9769;3.4518,-2.3998,-.6464;-3.1314,2.6443,-.0464;-.4685,.1988,2.5051;4.6357,-1.5724,-1.095;-4.6717,-.2514,-1.3175;-1.7869,3.0011,-.1425;-4.0593,3.5719,.4225;5.2791,-.6732,-.0215;-1.3758,4.2641,.251;-3.6413,4.8331,.8173;-2.2996,5.1796,.7377;-5.7214,-.9778,-2.0833;-1.0217,-1.4419,-.9352;1.5282,-3.0224,.9178;.8497,-2.7601,-.6878;-2.3814,1.1092,2.2292;3.7738,-3.1021,.1328;3.1274,-3.0005,-1.508;-.3151,.657,3.4725;-1.059,2.3041,-.537;-5.1054,3.3022,.49;-.3311,4.5344,.1718;-4.3658,5.5452,1.19;-1.9741,6.1635,1.0497;-4.7535,-2.7592,-1.744;-6.2019,-2.865,-2.6782;</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">2554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2878.8150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572.4567</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57630508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3228.73528423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5290.31158932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9254.99856142</scalar>
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51.3402 51.6032 51.7326 51.8673 52.2424 52.3812 52.5238 52.6980 52.9362 53.0608 53.2978 53.3619 53.5084 53.5625 53.8742 53.9222 54.1176 54.2942 54.8273 54.9191 55.1094 55.2446 55.2730 55.4293 55.5693 55.6766 55.9565 56.0770 56.2580 56.3264 56.6820 56.7774 56.9938 57.1877 57.3335 57.4744 57.8559 57.9035 58.0035 58.2339 58.2684 58.4422 58.8269 58.8747 59.1528 59.3481 59.6200 59.7700 60.0117 60.0553 60.4812 60.5895 60.6591 60.8429 61.0408 61.2617 61.6293 61.6924 61.9670 62.0605 62.1482 62.2213 62.3370 62.4927 62.6074 63.1453 63.4888 63.6961 63.8298 63.9664 64.3681 64.6528 64.7654 64.9831 65.0535 65.0996 65.1904 65.6400 65.7105 65.7440 66.0860 66.3374 66.5413 66.5823 66.8639 67.1450 67.1575 67.2354 67.3352 67.5242 67.7777 67.9065 68.0275 68.1712 68.2227 68.4737 68.7532 69.1178 69.5210 69.7041 69.7160 69.9993 70.2785 70.3750 70.8226 71.0700 71.2889 71.6983 71.9849 72.1558 72.3585 72.7090 73.2667 73.4440 73.6681 73.9155 74.3102 74.6743 74.8539 75.1022 75.1757 75.3449 75.6797 75.8245 75.9770 76.1666 76.3092 76.3647 76.5621 76.9406 77.3122 77.4503 77.7294 77.8310 78.0471 78.1060 78.1658 78.2485 78.3819 78.7290 78.8878 79.0244 79.1350 79.2571 79.4379 79.5327 79.6239 79.6944 79.8220 79.9731 80.3996 80.4772 80.7829 80.8458 81.2316 81.2545 81.3993 81.5962 81.6877 81.9075 82.0970 82.3888 82.4540 82.6338 82.6878 82.9105 83.1002 83.1618 83.2049 83.4061 83.5854 83.6567 83.8310 83.8937 84.0272 84.1570 84.2258 84.4245 84.5239 84.6049 84.7636 84.7997 85.0176 85.1133 85.2655 85.3698 85.4340 85.5026 85.6880 85.7750 85.9290 85.9588 86.1389 86.2064 86.2919 86.4569 86.6100 86.8484 86.9672 87.0593 87.1945 87.2712 87.4453 87.6373 87.8194 87.8568 87.9031 88.0822 88.2091 88.2314 88.3719 88.5695 88.5953 88.7377 88.8264 88.9328 89.1488 89.2236 89.2853 89.4984 89.6482 89.7360 89.9952 90.1299 90.3568 90.3806 90.6204 90.6834 90.8303 91.0352 91.2058 91.2303 91.3548 91.5666 91.7728 91.7973 91.9860 92.0814 92.1140 92.2607 92.6639 92.7243 92.9279 92.9954 93.2040 93.4240 93.5101 93.6445 93.6859 93.9213 94.0407 94.1295 94.3371 94.3420 94.7359 94.9006 94.9127 95.0865 95.2328 95.3444 95.4429 95.5645 95.7966 96.0714 96.2107 96.4811 96.5724 96.6038 96.7653 96.8194 96.9683 97.1615 97.2573 97.4745 97.5703 97.7446 97.9484 97.9579 98.1471 98.2439 98.4759 98.7363 98.8244 98.9220 99.0239 99.1648 99.4386 99.4708 99.5845 99.8325 99.9667 100.4039 100.4808 100.7250 100.8548 101.0819 101.4514 101.5079 101.6225 101.9719 102.0405 102.1954 102.5132 102.5834 102.6784 103.0300 103.1460 103.2574 103.4811 103.7885 103.9187 103.9959 104.4665 104.5428 104.6256 104.9982 105.0838 105.1999 105.2864 105.4233 105.5247 105.7502 105.9473 106.0907 106.2299 106.3366 106.6248 106.6424 106.6971 106.8201 106.9376 107.2143 107.2897 107.3341 107.4454 107.6030 107.8468 108.1869 108.2281 108.5833 108.6073 108.7332 108.9831 109.0760 109.4422 109.4754 109.6548 109.7209 109.9028 109.9391 110.2298 110.4067 110.5912 110.7220 110.8348 111.0362 111.2212 111.2909 111.4377 111.7506 111.8737 112.1217 112.2406 112.4400 112.7762 112.9802 113.0318 113.2191 113.3586 113.6411 113.8444 114.0515 114.1735 114.2281 114.3823 114.5329 114.6566 114.7347 115.1220 115.1963 115.5869 115.5896 115.7171 115.9225 116.0859 116.1764 116.4781 116.8190 117.1431 117.1795 117.4200 117.5328 117.6017 117.8417 117.9608 118.1450 118.2503 118.5291 118.6947 118.8494 119.0535 119.2316 119.3732 119.4198 119.5665 119.7180 119.9501 120.0975 120.1663 120.4885 120.6717 120.8307 121.3361 121.3820 121.5491 121.7269 122.0562 122.6331 122.8791 123.1118 123.1968 123.4633 123.6323 124.0068 124.5746 124.7743 125.1134 125.3339 125.4282 125.9319 126.4702 126.5324 126.7239 127.4486 127.8049 128.1090 128.4477 128.6931 129.1722 129.3061 129.3878 129.6348 129.9583 130.2378 130.3976 130.6197 130.7593 130.9864 131.1050 131.4529 131.7527 132.0268 132.3945 132.5123 132.9360 132.9984 133.2065 133.3921 133.5051 133.6499 133.7711 133.8840 134.4065 134.6647 135.0473 135.3116 135.4990 135.6364 135.8737 136.0279 136.3529 136.8323 137.1703 137.2487 137.6598 137.7808 138.4266 138.5392 138.7062 138.9627 139.0710 139.7057 139.8133 140.0765 140.7474 140.9623 141.8643 141.9137 142.2486 142.3922 142.5893 142.8154 142.9280 143.3296 143.5452 143.7939 144.3181 144.3546 144.7325 145.1171 145.2024 145.7498 145.9566 146.2201 146.6031 146.9479 147.1505 147.3594 147.6390 148.0181 148.3100 148.3707 148.4497 148.7877 148.8972 149.2106 149.4423 149.5260 149.7707 150.1205 150.6980 150.7265 151.2132 151.3696 151.6718 151.9256 152.4235 152.9460 152.9755 153.6334 154.0821 154.3959 154.7588 155.1438 155.5250 156.0939 156.1672 156.6180 156.9064 157.4535 157.6181 158.0159 158.2003 158.6674 158.8517 159.2377 159.5331 160.2103 160.7498 160.8352 161.5358 162.1913 163.3862 164.2829 165.5543 165.9511 166.3642 167.2707 168.0536 168.5428 168.7771 169.2008 170.8521 171.0000 171.8515 172.7053 173.2281 174.9048 175.3972 176.6023 177.4516 180.5395 181.0390 183.2550 183.4259 184.2293 186.4509 187.0138 187.2193 188.2142 188.2787 188.3256 188.3300 188.3647 188.4667 188.4797 188.6224 188.7220 188.8681 189.1177 189.2435 189.4195 189.4956 190.0841 190.4832 191.5904 192.3279 192.7510 192.8969 193.3916 193.8950 194.0202 194.2534 194.8250 195.0951 195.8417 196.1715 198.4659 199.0466 199.2131 201.7249 202.1335 202.2517 203.2980 203.5195 203.8699 204.0961 204.7547 207.1540 208.6438 209.7203 210.0305 222.2553 223.8317 224.1890 227.5343 227.7894 227.9302 228.0215 228.5310 230.0823 230.2529 230.9563 232.6625 232.8658 233.6989 235.1178 238.5210 239.7650 240.6922 242.2370 243.4028 244.0392 245.1716 245.7717 246.1481 246.8035 247.5013 247.8070 248.6838 250.4331 250.5882 295.6010 299.1483 313.2108 614.4077 618.6284 622.4387 624.2815 628.2206 632.1927 633.3087 634.3647 634.7656 635.5095 636.1943 636.8043 637.0067 637.9732 641.1549 642.9396 648.1541 654.1006 660.3807 715.8620 882.1238 888.5270 895.6364 904.4483 1198.9115 1209.9258 1558.2322 1558.9864 1562.2179 1563.1490 1566.2557</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">-0.073709 -0.186027 -0.186686 -0.165179 -0.156606 -0.160079 -0.337199 -0.485085 0.171901 -0.346439 -0.379556 -0.223911 0.028588 -0.037728 -0.091987 0.026904 0.470361 -0.166393 0.055732 -0.025106 -0.149981 -0.116313 0.334787 0.266624 -0.195924 -0.169148 0.460707 -0.164737 -0.190488 -0.110495 0.241304 0.137261 0.112277 0.101179 0.167035 0.117064 0.118790 0.144571 0.158515 0.142583 0.157428 0.156556 0.159726 0.196459 0.192426</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">17.0737 9.1860 9.1867 9.1652 9.1566 9.1601 8.3372 8.4851 6.8281 7.3464 7.3796 7.2239 5.9714 6.0377 6.0920 5.9731 5.5296 6.1664 5.9443 6.0251 6.1500 6.1163 5.6652 5.7334 6.1959 6.1691 5.5393 6.1647 6.1905 6.1105 5.7587 0.8627 0.8877 0.8988 0.8330 0.8829 0.8812 0.8554 0.8415 0.8574 0.8426 0.8434 0.8403 0.8035 0.8076</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">-0.0737 -0.1860 -0.1867 -0.1652 -0.1566 -0.1601 -0.3372 -0.4851 0.1719 -0.3464 -0.3796 -0.2239 0.0286 -0.0377 -0.0920 0.0269 0.4704 -0.1664 0.0557 -0.0251 -0.1500 -0.1163 0.3348 0.2666 -0.1959 -0.1691 0.4607 -0.1647 -0.1905 -0.1105 0.2413 0.1373 0.1123 0.1012 0.1670 0.1171 0.1188 0.1446 0.1585 0.1426 0.1574 0.1566 0.1597 0.1965 0.1924</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2521 1.1212 1.1239 1.1515 1.1602 1.1550 1.9583 2.0386 3.3634 2.8826 3.1114 3.2191 3.7522 3.7802 3.9736 3.9171 3.6295 3.9819 3.9144 3.9200 3.4906 3.9944 4.2445 3.7549 3.8937 3.9789 4.4388 3.9205 3.9549 3.8761 4.3902 1.0231 0.9900 1.0001 0.9876 1.0065 1.0033 1.0058 0.9992 1.0217 0.9942 0.9948 0.9893 1.0109 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2521 1.1212 1.1239 1.1515 1.1602 1.1550 1.9583 2.0386 3.3634 2.8826 3.1114 3.2191 3.7522 3.7802 3.9736 3.9171 3.6295 3.9819 3.9144 3.9200 3.4906 3.9944 4.2445 3.7549 3.8937 3.9789 4.4388 3.9205 3.9549 3.8761 4.3902 1.0231 0.9900 1.0001 0.9876 1.0065 1.0033 1.0058 0.9992 1.0217 0.9942 0.9948 0.9893 1.0109 1.0049</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">1.0882 1.0794 1.0963 1.1250 1.1447 1.1372 0.9599 0.9766 2.0013 1.0467 0.9517 1.2903 1.5489 1.5864 1.3776 1.3672 0.9505 0.9477 1.4097 1.3350 1.4311 0.9639 1.3197 0.9540 0.9787 0.9809 0.7805 1.4488 0.9928 1.4074 0.9952 0.9584 0.9655 1.3034 1.3907 0.9709 0.9609 0.9053 1.4571 0.9997 1.4695 0.9842 1.4025 0.9830 1.4050 0.9843 0.9778</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">-0.022249924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.598555007166</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.38143 45.70909 1.32766 9.69701 -11.45380 -1.75679 0.09105 1.54519 1.63625</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.97319</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
