<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.483675"
                        y3="1.47598"
                        z3="-3.094892"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.967907"
                        y3="3.075254"
                        z3="2.001221"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.685266"
                        y3="-1.834156"
                        z3="2.129215"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.44226"
                        y3="-3.299753"
                        z3="1.159575"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.248657"
                        y3="-2.627364"
                        z3="0.207436"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.982456"
                        y3="-1.687491"
                        z3="-0.97951"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.145808"
                        y3="-0.592271"
                        z3="1.612245"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-9.246805"
                        y3="1.303091"
                        z3="-1.551579"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.616688"
                        y3="-1.660349"
                        z3="-1.053939"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.097874"
                        y3="0.304136"
                        z3="-0.465627"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-7.886418"
                        y3="1.14002"
                        z3="-1.594239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.437976"
                        y3="-1.109925"
                        z3="0.245833"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.155534"
                        y3="-0.720901"
                        z3="0.994182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.371899"
                        y3="0.050806"
                        z3="-0.038832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.125099"
                        y3="-1.14249"
                        z3="-0.003502"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.212102"
                        y3="-2.231869"
                        z3="0.946008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.31604"
                        y3="-0.957982"
                        z3="0.156673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.693041"
                        y3="0.936894"
                        z3="0.983294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.93117"
                        y3="0.209833"
                        z3="-1.299784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.813405"
                        y3="-0.392121"
                        z3="1.326816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.207062"
                        y3="-1.315097"
                        z3="-0.854569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.172447"
                        y3="-0.165031"
                        z3="1.523794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.796419"
                        y3="1.268886"
                        z3="-1.522373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.567818"
                        y3="1.977885"
                        z3="0.7273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.047474"
                        y3="-0.500048"
                        z3="0.48437"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.555112"
                        y3="-1.074058"
                        z3="-0.688611"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.132841"
                        y3="2.165319"
                        z3="-0.523174"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.625788"
                        y3="0.446676"
                        z3="2.816533"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.51562"
                        y3="-0.277131"
                        z3="0.620785"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.451417"
                        y3="0.541388"
                        z3="-0.566324"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.686921"
                        y3="1.934744"
                        z3="-2.735317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.099369"
                        y3="0.350759"
                        z3="1.188854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.019518"
                        y3="-1.225227"
                        z3="1.952919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.261783"
                        y3="0.834712"
                        z3="1.970124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.696611"
                        y3="-0.468529"
                        z3="-2.107261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.131458"
                        y3="-0.105927"
                        z3="2.118081"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.852339"
                        y3="-1.765912"
                        z3="-1.771463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.23538"
                        y3="-1.355515"
                        z3="-1.482992"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.810945"
                        y3="2.985715"
                        z3="-0.712363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.118329"
                        y3="-0.285184"
                        z3="3.455373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.325071"
                        y3="1.267644"
                        z3="2.66417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.773563"
                        y3="0.838877"
                        z3="3.368202"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.515604"
                        y3="0.617859"
                        z3="-1.231184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.069356"
                        y3="0.196507"
                        z3="0.256587"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-9.475537"
                        y3="1.33329"
                        z3="-3.623679"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-9.240328"
                        y3="2.924552"
                        z3="-2.862519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-10.765665"
                        y3="2.04704"
                        z3="-2.636983"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2F3N3O3">
                  <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">458.13350959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.4837,1.476,-3.0949;4.9679,3.0753,2.0012;3.6853,-1.8342,2.1292;2.4423,-3.2998,1.1596;4.2487,-2.6274,.2074;1.9825,-1.6875,-.9795;-6.1458,-.5923,1.6122;-9.2468,1.3031,-1.5516;.6167,-1.6603,-1.0539;-6.0979,.3041,-.4656;-7.8864,1.14,-1.5942;2.438,-1.1099,.2458;1.1555,-.7209,.9942;3.3719,.0508,-.0388;.1251,-1.1425,-.0035;3.2121,-2.2319,.946;-1.316,-.958,.1567;3.693,.9369,.9833;3.9312,.2098,-1.2998;-1.8134,-.3921,1.3268;-2.2071,-1.3151,-.8546;-3.1724,-.165,1.5238;4.7964,1.2689,-1.5224;4.5678,1.9779,.7273;-4.0475,-.5,.4844;-3.5551,-1.0741,-.6886;5.1328,2.1653,-.5232;-3.6258,.4467,2.8165;-5.5156,-.2771,.6208;-7.4514,.5414,-.5663;-9.6869,1.9347,-2.7353;1.0994,.3508,1.1889;1.0195,-1.2252,1.9529;3.2618,.8347,1.9701;3.6966,-.4685,-2.1073;-1.1315,-.1059,2.1181;-1.8523,-1.7659,-1.7715;-4.2354,-1.3555,-1.483;5.8109,2.9857,-.7124;-4.1183,-.2852,3.4554;-4.3251,1.2676,2.6642;-2.7736,.8389,3.3682;-5.5156,.6179,-1.2312;-8.0694,.1965,.2566;-9.4755,1.3333,-3.6237;-9.2403,2.9246,-2.8625;-10.7657,2.047,-2.637;</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">1699</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3233.7706941728 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">5.010e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 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">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.849 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.48367507"
                                 y3="1.47597972"
                                 z3="-3.09489209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.96790697"
                                 y3="3.07525405"
                                 z3="2.00122051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.6852656"
                                 y3="-1.8341557"
                                 z3="2.1292149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.44226035"
                                 y3="-3.29975267"
                                 z3="1.15957472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.24865722"
                                 y3="-2.62736363"
                                 z3="0.20743649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.98245555"
                                 y3="-1.68749119"
                                 z3="-0.9795099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.14580823"
                                 y3="-0.5922709"
                                 z3="1.61224515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-9.24680502"
                                 y3="1.3030913"
                                 z3="-1.55157899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.61668781"
                                 y3="-1.66034917"
                                 z3="-1.05393926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.09787449"
                                 y3="0.30413554"
                                 z3="-0.46562736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-7.88641774"
                                 y3="1.14002036"
                                 z3="-1.59423935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.43797628"
                                 y3="-1.10992456"
                                 z3="0.24583273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.15553417"
                                 y3="-0.72090063"
                                 z3="0.99418237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.37189942"
                                 y3="0.05080581"
                                 z3="-0.03883235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.12509857"
                                 y3="-1.14248955"
                                 z3="-0.00350207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.21210173"
                                 y3="-2.23186882"
                                 z3="0.94600826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.31604027"
                                 y3="-0.9579821"
                                 z3="0.156673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.69304112"
                                 y3="0.93689365"
                                 z3="0.98329434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.93116981"
                                 y3="0.20983302"
                                 z3="-1.29978396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.81340506"
                                 y3="-0.39212149"
                                 z3="1.32681607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.20706196"
                                 y3="-1.31509682"
                                 z3="-0.85456891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.1724475"
                                 y3="-0.16503066"
                                 z3="1.52379384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.79641882"
                                 y3="1.26888584"
                                 z3="-1.52237297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.56781819"
                                 y3="1.97788473"
                                 z3="0.72730023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.04747386"
                                 y3="-0.50004819"
                                 z3="0.48437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.55511188"
                                 y3="-1.07405797"
                                 z3="-0.68861127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.13284058"
                                 y3="2.1653192"
                                 z3="-0.52317369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.62578799"
                                 y3="0.44667635"
                                 z3="2.81653287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.5156202"
                                 y3="-0.27713123"
                                 z3="0.62078482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.45141678"
                                 y3="0.54138833"
                                 z3="-0.56632433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.68692077"
                                 y3="1.93474355"
                                 z3="-2.73531687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.09936853"
                                 y3="0.35075871"
                                 z3="1.18885419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.01951753"
                                 y3="-1.22522746"
                                 z3="1.95291933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.2617828"
                                 y3="0.8347118"
                                 z3="1.9701239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.69661131"
                                 y3="-0.46852912"
                                 z3="-2.10726145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.13145804"
                                 y3="-0.10592725"
                                 z3="2.1180805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.85233851"
                                 y3="-1.7659121"
                                 z3="-1.77146268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.2353796"
                                 y3="-1.35551536"
                                 z3="-1.48299169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.81094463"
                                 y3="2.98571515"
                                 z3="-0.71236295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.11832939"
                                 y3="-0.28518413"
                                 z3="3.45537328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.32507121"
                                 y3="1.26764361"
                                 z3="2.66417004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.77356285"
                                 y3="0.83887724"
                                 z3="3.36820225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.51560391"
                                 y3="0.61785874"
                                 z3="-1.23118437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.06935638"
                                 y3="0.19650703"
                                 z3="0.25658745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-9.47553701"
                                 y3="1.3332898"
                                 z3="-3.62367914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-9.24032752"
                                 y3="2.9245519"
                                 z3="-2.86251862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-10.76566516"
                                 y3="2.04703964"
                                 z3="-2.63698313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a43" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2F3N3O3">
                           <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">458.13350959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.4837,1.476,-3.0949;4.9679,3.0753,2.0012;3.6853,-1.8342,2.1292;2.4423,-3.2998,1.1596;4.2487,-2.6274,.2074;1.9825,-1.6875,-.9795;-6.1458,-.5923,1.6122;-9.2468,1.3031,-1.5516;.6167,-1.6603,-1.0539;-6.0979,.3041,-.4656;-7.8864,1.14,-1.5942;2.438,-1.1099,.2458;1.1555,-.7209,.9942;3.3719,.0508,-.0388;.1251,-1.1425,-.0035;3.2121,-2.2319,.946;-1.316,-.958,.1567;3.693,.9369,.9833;3.9312,.2098,-1.2998;-1.8134,-.3921,1.3268;-2.2071,-1.3151,-.8546;-3.1724,-.165,1.5238;4.7964,1.2689,-1.5224;4.5678,1.9779,.7273;-4.0475,-.5,.4844;-3.5551,-1.0741,-.6886;5.1328,2.1653,-.5232;-3.6258,.4467,2.8165;-5.5156,-.2771,.6208;-7.4514,.5414,-.5663;-9.6869,1.9347,-2.7353;1.0994,.3508,1.1889;1.0195,-1.2252,1.9529;3.2618,.8347,1.9701;3.6966,-.4685,-2.1073;-1.1315,-.1059,2.1181;-1.8523,-1.7659,-1.7715;-4.2354,-1.3555,-1.483;5.8109,2.9857,-.7124;-4.1183,-.2852,3.4554;-4.3251,1.2676,2.6642;-2.7736,.8389,3.3682;-5.5156,.6179,-1.2312;-8.0694,.1965,.2566;-9.4755,1.3333,-3.6237;-9.2403,2.9246,-2.8625;-10.7657,2.047,-2.637;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.483675"
                        y3="1.47598"
                        z3="-3.094892"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.967907"
                        y3="3.075254"
                        z3="2.001221"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.685266"
                        y3="-1.834156"
                        z3="2.129215"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.44226"
                        y3="-3.299753"
                        z3="1.159575"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.248657"
                        y3="-2.627364"
                        z3="0.207436"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.982456"
                        y3="-1.687491"
                        z3="-0.97951"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.145808"
                        y3="-0.592271"
                        z3="1.612245"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-9.246805"
                        y3="1.303091"
                        z3="-1.551579"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.616688"
                        y3="-1.660349"
                        z3="-1.053939"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.097874"
                        y3="0.304136"
                        z3="-0.465627"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-7.886418"
                        y3="1.14002"
                        z3="-1.594239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.437976"
                        y3="-1.109925"
                        z3="0.245833"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.155534"
                        y3="-0.720901"
                        z3="0.994182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.371899"
                        y3="0.050806"
                        z3="-0.038832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.125099"
                        y3="-1.14249"
                        z3="-0.003502"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.212102"
                        y3="-2.231869"
                        z3="0.946008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.31604"
                        y3="-0.957982"
                        z3="0.156673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.693041"
                        y3="0.936894"
                        z3="0.983294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.93117"
                        y3="0.209833"
                        z3="-1.299784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.813405"
                        y3="-0.392121"
                        z3="1.326816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.207062"
                        y3="-1.315097"
                        z3="-0.854569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.172447"
                        y3="-0.165031"
                        z3="1.523794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.796419"
                        y3="1.268886"
                        z3="-1.522373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.567818"
                        y3="1.977885"
                        z3="0.7273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.047474"
                        y3="-0.500048"
                        z3="0.48437"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.555112"
                        y3="-1.074058"
                        z3="-0.688611"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.132841"
                        y3="2.165319"
                        z3="-0.523174"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.625788"
                        y3="0.446676"
                        z3="2.816533"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.51562"
                        y3="-0.277131"
                        z3="0.620785"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.451417"
                        y3="0.541388"
                        z3="-0.566324"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.686921"
                        y3="1.934744"
                        z3="-2.735317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.099369"
                        y3="0.350759"
                        z3="1.188854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.019518"
                        y3="-1.225227"
                        z3="1.952919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.261783"
                        y3="0.834712"
                        z3="1.970124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.696611"
                        y3="-0.468529"
                        z3="-2.107261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.131458"
                        y3="-0.105927"
                        z3="2.118081"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.852339"
                        y3="-1.765912"
                        z3="-1.771463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.23538"
                        y3="-1.355515"
                        z3="-1.482992"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.810945"
                        y3="2.985715"
                        z3="-0.712363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.118329"
                        y3="-0.285184"
                        z3="3.455373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.325071"
                        y3="1.267644"
                        z3="2.66417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.773563"
                        y3="0.838877"
                        z3="3.368202"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.515604"
                        y3="0.617859"
                        z3="-1.231184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.069356"
                        y3="0.196507"
                        z3="0.256587"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-9.475537"
                        y3="1.33329"
                        z3="-3.623679"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-9.240328"
                        y3="2.924552"
                        z3="-2.862519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-10.765665"
                        y3="2.04704"
                        z3="-2.636983"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2F3N3O3">
                  <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">458.13350959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.4837,1.476,-3.0949;4.9679,3.0753,2.0012;3.6853,-1.8342,2.1292;2.4423,-3.2998,1.1596;4.2487,-2.6274,.2074;1.9825,-1.6875,-.9795;-6.1458,-.5923,1.6122;-9.2468,1.3031,-1.5516;.6167,-1.6603,-1.0539;-6.0979,.3041,-.4656;-7.8864,1.14,-1.5942;2.438,-1.1099,.2458;1.1555,-.7209,.9942;3.3719,.0508,-.0388;.1251,-1.1425,-.0035;3.2121,-2.2319,.946;-1.316,-.958,.1567;3.693,.9369,.9833;3.9312,.2098,-1.2998;-1.8134,-.3921,1.3268;-2.2071,-1.3151,-.8546;-3.1724,-.165,1.5238;4.7964,1.2689,-1.5224;4.5678,1.9779,.7273;-4.0475,-.5,.4844;-3.5551,-1.0741,-.6886;5.1328,2.1653,-.5232;-3.6258,.4467,2.8165;-5.5156,-.2771,.6208;-7.4514,.5414,-.5663;-9.6869,1.9347,-2.7353;1.0994,.3508,1.1889;1.0195,-1.2252,1.9529;3.2618,.8347,1.9701;3.6966,-.4685,-2.1073;-1.1315,-.1059,2.1181;-1.8523,-1.7659,-1.7715;-4.2354,-1.3555,-1.483;5.8109,2.9857,-.7124;-4.1183,-.2852,3.4554;-4.3251,1.2676,2.6642;-2.7736,.8389,3.3682;-5.5156,.6179,-1.2312;-8.0694,.1965,.2566;-9.4755,1.3333,-3.6237;-9.2403,2.9246,-2.8625;-10.7657,2.047,-2.637;</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">2692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3109.9489</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1696.4467</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2381.75198724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3233.77069417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5615.52268141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9702.57678861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4087.05410720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03853318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4756.48203327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2374.73004603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295694</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999949072566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999949072566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999898145132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.954986962339</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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13.9691 14.1322 14.2540 14.2714 14.3717 14.4905 14.5179 14.5767 14.6538 14.7360 14.8603 14.9110 14.9616 15.0696 15.1266 15.2119 15.3129 15.3983 15.5508 15.6855 15.7805 15.9254 15.9719 16.1349 16.2689 16.3505 16.5813 16.7274 16.8059 16.9173 16.9548 17.1100 17.1767 17.2554 17.3867 17.4152 17.6259 17.6806 17.7620 17.7883 17.9868 18.2427 18.3148 18.3443 18.5018 18.6503 18.6984 18.8008 19.0865 19.2314 19.3471 19.4059 19.6045 19.8222 19.9116 19.9474 20.1070 20.3113 20.3876 20.5344 20.5995 20.7844 20.9154 20.9826 21.0709 21.1629 21.1998 21.3903 21.5223 21.6632 21.7193 21.8622 21.9221 21.9890 22.1126 22.2320 22.2945 22.5033 22.7752 22.8098 22.8669 23.0124 23.1474 23.1859 23.2377 23.4652 23.6017 23.6428 23.7694 23.9568 24.1242 24.1478 24.5166 24.5715 24.6247 24.8310 25.0371 25.1729 25.3213 25.3333 25.5734 25.7466 25.7948 26.1030 26.2322 26.3284 26.4217 26.5477 26.6543 26.7132 26.8678 26.9836 27.3101 27.4972 27.5202 27.6028 27.6247 27.9133 27.9989 28.2479 28.3194 28.4930 28.6017 28.6640 28.7505 28.8452 29.1161 29.1617 29.2554 29.4789 29.5373 29.6115 29.7699 29.8925 30.0486 30.2817 30.4112 30.4569 30.5029 30.6820 30.8283 31.0036 31.0789 31.2334 31.3230 31.4337 31.5569 31.6771 31.8601 31.9300 32.1161 32.2060 32.4535 32.5718 32.7416 32.8681 32.9562 33.1653 33.4506 33.5273 33.7476 33.9432 34.1798 34.3354 34.4853 34.5370 34.7189 34.8876 35.0675 35.0904 35.1796 35.3106 35.5641 35.6185 35.8678 36.0024 36.0921 36.2611 36.3430 36.6371 36.9426 37.0768 37.1115 37.2334 37.4137 37.5168 37.5876 37.8713 38.0576 38.1015 38.2814 38.4537 38.5425 38.5469 38.6023 38.8914 39.0277 39.0774 39.2622 39.4995 39.6159 39.6358 39.8813 40.0583 40.2137 40.3138 40.5998 40.6655 40.8274 40.9292 41.0900 41.2787 41.4549 41.5686 41.7377 41.8597 42.0108 42.2247 42.4151 42.4590 42.6034 42.7383 42.8797 43.1202 43.1923 43.3267 43.5406 43.6145 43.7413 43.8587 43.9185 44.0300 44.1358 44.2732 44.3684 44.5495 44.7536 44.9967 45.1071 45.2489 45.3673 45.7651 46.0126 46.0746 46.2081 46.3169 46.5047 46.5604 46.6151 46.8201 46.8477 47.0233 47.2645 47.3898 47.4986 47.7720 47.8395 47.9788 48.1110 48.5740 48.7307 48.8517 48.9815 49.2494 49.2700 49.5181 49.6644 49.7535 49.8743 50.1562 50.3098 50.5135 50.5854 50.7120 50.8492 51.0121 51.3584 51.3751 51.6092 51.7186 51.9081 51.9574 52.1474 52.3081 52.4837 52.6263 52.8404 53.0264 53.2804 53.4016 53.5004 53.6312 53.9491 54.1565 54.2846 54.3579 54.6309 54.9269 55.3280 55.6532 55.8214 55.9255 56.2182 56.3118 56.4513 56.5560 56.7118 57.0042 57.2829 57.3608 57.5503 57.8597 57.9441 58.0754 58.2686 58.4449 58.6967 58.8526 58.9283 59.2195 59.2539 59.2839 59.3875 59.5138 59.6580 59.6909 59.8212 59.9705 60.0293 60.2038 60.5394 60.6953 60.8086 61.2622 61.2845 61.4974 61.6398 61.6683 61.9940 62.2517 62.4687 62.5875 62.7631 62.9561 63.0343 63.2627 63.5779 63.6242 63.7559 64.0868 64.1745 64.2195 64.5343 64.6000 64.7755 64.8335 64.9829 65.1855 65.2066 65.3264 65.4086 65.7009 65.7941 66.0396 66.2254 66.3249 66.4083 66.6936 66.7176 66.9793 67.1373 67.3145 67.5853 67.7612 67.9290 68.0652 68.2720 68.6191 68.7577 68.9707 69.3212 69.4127 69.9729 70.4031 70.7822 70.8714 71.0733 71.2729 71.6949 71.7945 71.9038 72.3841 72.5327 72.6526 73.0509 73.1703 73.3288 73.6944 74.1287 74.3579 74.4891 74.8240 75.1154 75.3435 75.5023 75.6105 75.8121 75.9002 76.0024 76.1254 76.2908 76.4661 76.8676 77.0972 77.2994 77.4300 77.6789 77.7955 77.9301 77.9883 78.2980 78.7142 78.7970 78.8613 78.9298 78.9634 79.2224 79.3634 79.7070 79.8308 79.9725 80.0637 80.1817 80.3026 80.4796 80.6090 80.8165 80.9618 81.0985 81.1171 81.1685 81.2710 81.5752 81.6302 81.8187 81.8815 81.9723 82.0343 82.1407 82.2676 82.3416 82.4605 82.5933 82.7804 82.8976 82.9558 83.0906 83.1939 83.2492 83.3960 83.5519 83.5826 83.6659 83.7634 83.9369 84.1367 84.1902 84.3006 84.3902 84.6054 84.6891 84.7754 84.9150 85.1557 85.2188 85.3582 85.6588 85.7495 85.8510 86.0062 86.0613 86.0759 86.3501 86.5094 86.6662 86.7581 86.8165 86.9684 87.1860 87.2243 87.4859 87.5827 87.6861 87.8239 88.0254 88.1086 88.2880 88.4701 88.5711 88.7587 88.9198 89.0156 89.1647 89.2252 89.3122 89.4735 89.5965 89.7433 89.7593 89.8882 90.0293 90.2185 90.4344 90.5800 90.6620 90.8706 91.0384 91.0811 91.2393 91.4518 91.5375 91.6805 91.8423 91.9759 92.2554 92.2858 92.5191 92.6677 92.8563 92.9150 93.2389 93.2620 93.4710 93.5792 93.7125 93.9755 94.0704 94.3446 94.4586 94.4914 94.6810 94.8070 94.9188 95.2340 95.3175 95.4425 95.6815 95.8342 95.8956 96.0363 96.1894 96.3404 96.4401 96.6581 96.7649 96.8082 97.0465 97.0599 97.2547 97.4034 97.4651 97.5796 97.8974 97.9896 98.1144 98.2915 98.5081 98.6107 98.8572 98.9931 99.2135 99.3029 99.5323 99.6934 99.9236 100.0056 100.1024 100.1587 100.2530 100.4870 100.6733 100.7488 100.8879 101.0274 101.3654 101.4345 101.6623 101.6760 101.7972 102.0641 102.2073 102.2445 102.4577 102.7002 102.8192 102.9549 103.3448 103.4815 103.8183 103.9084 104.1624 104.2298 104.4308 104.5311 104.6177 104.8141 104.9446 104.9787 105.1089 105.1656 105.3513 105.4851 105.6739 105.8219 106.0898 106.1322 106.2933 106.4712 106.7125 106.8332 107.0094 107.0962 107.1636 107.2962 107.7100 107.7645 108.0617 108.1884 108.3592 108.5462 108.8725 108.9018 108.9627 109.2089 109.4546 109.5140 109.6252 109.8801 110.0621 110.2650 110.4711 110.6367 110.8315 110.9816 111.0547 111.3009 111.4104 111.6007 111.8776 111.9384 112.2275 112.3622 112.4653 112.7935 112.9335 113.0042 113.1039 113.2898 113.6183 113.6552 113.8893 113.9708 114.1052 114.3307 114.4251 114.5661 114.6072 114.7335 115.0598 115.0942 115.2917 115.5738 115.6735 115.9517 116.1663 116.2568 116.5668 116.6355 116.6420 116.7840 116.9392 117.1745 117.3465 117.5184 117.5636 117.7294 117.7886 117.9661 118.0944 118.2547 118.4280 118.5226 118.5981 118.6797 118.9065 119.2686 119.4058 119.5560 119.7817 120.0938 120.3981 120.4875 120.5482 120.7790 120.9518 121.2875 121.3246 121.7436 121.8320 122.0201 122.1867 122.5133 122.5610 123.4359 123.6234 123.7181 124.0197 124.1427 124.7328 125.0606 125.1450 125.3072 125.3696 125.6011 125.8393 125.9677 126.1497 126.3506 126.4474 126.8839 127.2384 127.3423 127.7374 127.8309 128.3432 128.8384 129.7459 130.1307 130.3753 130.5673 130.6583 130.8610 131.1870 131.7048 131.9655 132.0776 132.3062 132.6395 132.9033 133.2641 133.4956 133.6084 133.7130 133.8272 134.0738 134.2430 134.5060 134.5634 134.6883 134.7367 134.8020 135.1334 135.1926 135.2934 135.5057 136.0754 136.2789 136.7312 136.8339 137.1980 137.7722 137.8432 137.9622 138.3307 138.7341 138.9275 138.9456 139.3401 139.4764 139.9478 140.1080 140.5547 140.8031 141.1002 141.4400 141.6058 141.7985 141.8721 142.2257 142.6087 142.9399 143.0348 143.5512 143.8555 144.0267 144.2465 144.4977 144.8937 145.2849 145.3474 145.4090 145.6738 145.7949 146.1911 146.3953 146.4544 146.8232 146.9059 147.2266 147.4296 148.0449 148.1419 148.3473 148.5129 149.0371 149.3231 149.6649 149.7099 150.1882 150.5193 150.6130 150.8164 150.8449 150.9494 151.1569 152.0262 152.3451 152.5956 152.8509 153.1338 153.3615 153.4952 154.0217 154.0634 154.2727 154.5850 154.9299 155.6083 155.7570 156.2757 156.3716 156.6428 156.8435 157.3239 157.6693 158.4869 158.5754 158.8948 159.3868 159.7802 160.2159 160.9315 161.9844 162.0228 162.3293 162.6178 163.0992 163.5133 164.5900 165.3014 165.4572 166.8720 167.2470 167.6342 168.3899 169.3521 170.8940 172.5737 172.9360 173.6342 176.9849 178.0825 178.9104 180.2431 181.8074 183.1180 183.8102 185.2872 185.3218 187.1167 187.2510 187.9661 188.4590 188.5242 188.6694 188.9355 189.0008 189.0799 189.1138 189.3363 189.4222 189.7815 191.8912 191.9762 192.5108 192.6633 193.7328 194.2922 195.0111 195.1972 195.2450 195.8718 196.5818 198.9877 201.5192 202.6429 203.3244 203.6584 204.0210 207.1500 209.7715 210.6900 212.7621 214.8278 221.4142 221.5640 222.9417 223.1172 223.3736 223.4260 227.4496 227.4729 228.8384 229.0230 229.0516 229.3007 230.0829 233.3641 233.7366 236.0497 239.1909 241.5646 241.7907 244.5243 245.7723 247.3804 247.3902 250.9655 251.3046 294.7517 294.8248 297.0913 297.7365 312.0000 312.8955 613.3044 619.9742 622.9971 624.2117 625.4816 629.3066 631.4990 634.2324 634.9336 635.9718 636.4132 637.8064 640.0353 642.9635 643.0180 643.6889 644.2197 648.3543 650.9836 659.4436 712.8558 714.5430 878.0959 881.0598 900.6315 1198.9720 1202.9953 1215.9817 1561.4290 1562.9261 1564.2877</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.075043 -0.073830 -0.173701 -0.172635 -0.168651 -0.236346 -0.473776 -0.248776 -0.116452 -0.146826 -0.177095 0.253481 -0.077084 -0.011430 0.205693 0.477590 -0.080253 -0.211911 -0.179168 -0.105963 -0.178812 -0.052914 0.095943 0.080700 0.028102 -0.174148 -0.144146 -0.255684 0.373544 0.123677 -0.103614 0.127205 0.120285 0.136404 0.129059 0.129503 0.147233 0.151392 0.129503 0.106311 0.109027 0.094032 0.184098 0.120379 0.101062 0.100475 0.113557</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0750 17.0738 9.1737 9.1726 9.1687 8.2363 8.4738 8.2488 7.1165 7.1468 7.1771 5.7465 6.0771 6.0114 5.7943 5.5224 6.0803 6.2119 6.1792 6.1060 6.1788 6.0529 5.9041 5.9193 5.9719 6.1741 6.1441 6.2557 5.6265 5.8763 6.1036 0.8728 0.8797 0.8636 0.8709 0.8705 0.8528 0.8486 0.8705 0.8937 0.8910 0.9060 0.8159 0.8796 0.8989 0.8995 0.8864</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0750 -0.0738 -0.1737 -0.1726 -0.1687 -0.2363 -0.4738 -0.2488 -0.1165 -0.1468 -0.1771 0.2535 -0.0771 -0.0114 0.2057 0.4776 -0.0803 -0.2119 -0.1792 -0.1060 -0.1788 -0.0529 0.0959 0.0807 0.0281 -0.1741 -0.1441 -0.2557 0.3735 0.1237 -0.1036 0.1272 0.1203 0.1364 0.1291 0.1295 0.1472 0.1514 0.1295 0.1063 0.1090 0.0940 0.1841 0.1204 0.1011 0.1005 0.1136</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2279 1.2306 1.1381 1.1423 1.1455 1.9982 2.0322 1.9229 2.9915 3.2240 2.9008 3.8955 3.9128 3.7779 3.8487 4.4809 3.8148 4.0875 4.0827 3.9098 4.0278 3.8733 3.9054 3.9373 3.6429 3.9938 4.0580 3.9250 4.1081 4.1105 3.8968 1.0069 1.0211 1.0228 1.0398 1.0100 1.0247 1.0102 1.0167 1.0035 0.9960 1.0055 1.0139 1.0431 0.9937 0.9943 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2279 1.2306 1.1381 1.1423 1.1455 1.9982 2.0322 1.9229 2.9915 3.2240 2.9008 3.8955 3.9128 3.7779 3.8487 4.4809 3.8148 4.0875 4.0827 3.9098 4.0278 3.8733 3.9054 3.9373 3.6429 3.9938 4.0580 3.9250 4.1081 4.1105 3.8968 1.0069 1.0211 1.0228 1.0398 1.0100 1.0247 1.0102 1.0167 1.0035 0.9960 1.0055 1.0139 1.0431 0.9937 0.9943 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0237 1.0298 1.1202 1.1355 1.1372 0.9169 0.9375 1.9155 0.8692 0.9288 1.9191 1.2149 1.0679 0.9424 1.9096 0.9355 0.9208 0.9587 0.9583 0.9929 0.9846 1.3904 1.3837 0.9705 1.3978 1.3892 1.4388 0.9540 1.4216 0.9522 1.4502 0.9607 1.5261 0.9577 1.3807 0.9423 1.3911 1.3908 1.3629 0.9271 0.9677 0.9644 0.9829 0.9943 0.9929 0.9816 0.9805 0.9799 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 23 2 15 3 15 4 15 5 8 5 11 6 28 7 10 7 30 8 14 9 28 9 29 9 42 10 29 11 12 11 13 11 15 12 14 12 31 12 32 13 17 13 18 14 16 16 19 16 20 17 23 17 33 18 22 18 34 19 21 19 35 20 25 20 36 21 24 21 27 22 26 23 26 24 25 24 28 25 37 26 38 27 39 27 40 27 41 29 43 30 44 30 45 30 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023052403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.775039641363</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-67.62977 67.31560 -0.31417 8.76614 -7.29080 1.47534 -1.31087 1.52739 0.21652</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87341</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
