<?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="6.318518"
                        y3="-2.505808"
                        z3="-1.43455"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.758474"
                        y3="2.829684"
                        z3="-1.560138"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.07009"
                        y3="1.399241"
                        z3="2.531154"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.514602"
                        y3="0.037357"
                        z3="3.129247"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.526762"
                        y3="-0.678975"
                        z3="2.865605"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.820925"
                        y3="-1.499776"
                        z3="0.908115"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.654683"
                        y3="1.385749"
                        z3="-2.077929"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-9.783649"
                        y3="0.212078"
                        z3="0.135592"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.493839"
                        y3="-1.539573"
                        z3="0.57546"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.329597"
                        y3="0.208241"
                        z3="-0.265335"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-8.47508"
                        y3="-0.065046"
                        z3="0.43426"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.305047"
                        y3="-0.155919"
                        z3="0.90702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.131965"
                        y3="0.67841"
                        z3="0.377011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.572246"
                        y3="-0.061004"
                        z3="0.084317"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.074291"
                        y3="-0.375608"
                        z3="0.28791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.610132"
                        y3="0.155415"
                        z3="2.376585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.313012"
                        y3="-0.134992"
                        z3="-0.102765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.030452"
                        y3="1.188683"
                        z3="-0.316487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.283081"
                        y3="-1.206109"
                        z3="-0.250916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.221629"
                        y3="-1.188499"
                        z3="-0.198103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.744357"
                        y3="1.158303"
                        z3="-0.383139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.554697"
                        y3="-0.983118"
                        z3="-0.524724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.440353"
                        y3="-1.081516"
                        z3="-1.002254"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.193665"
                        y3="1.275511"
                        z3="-1.060283"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.97771"
                        y3="0.332085"
                        z3="-0.768676"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.064935"
                        y3="1.380845"
                        z3="-0.727151"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.916552"
                        y3="0.149618"
                        z3="-1.417873"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.466655"
                        y3="-2.173267"
                        z3="-0.624813"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.384591"
                        y3="0.685771"
                        z3="-1.120635"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.682433"
                        y3="0.409883"
                        z3="-0.43186"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-10.62456"
                        y3="-0.357757"
                        z3="1.11695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.337713"
                        y3="1.098887"
                        z3="-0.608665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.839546"
                        y3="1.507879"
                        z3="1.022214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.485836"
                        y3="2.090439"
                        z3="-0.069347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.943192"
                        y3="-2.185858"
                        z3="0.052918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.882029"
                        y3="-2.200813"
                        z3="-0.016535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.062091"
                        y3="1.99691"
                        z3="-0.335269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.393691"
                        y3="2.389364"
                        z3="-0.943159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.820119"
                        y3="0.229964"
                        z3="-2.006195"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.889789"
                        y3="-3.074794"
                        z3="-0.820918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.200537"
                        y3="-2.074549"
                        z3="-1.423018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.013022"
                        y3="-2.345409"
                        z3="0.304221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.038347"
                        y3="-0.303218"
                        z3="0.557135"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.986561"
                        y3="0.971143"
                        z3="-1.309647"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-11.643173"
                        y3="-0.096354"
                        z3="0.834272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-10.422423"
                        y3="0.043725"
                        z3="2.113532"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-10.537432"
                        y3="-1.447258"
                        z3="1.148542"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a45" 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:6.3185,-2.5058,-1.4345;5.7585,2.8297,-1.5601;3.0701,1.3992,2.5312;1.5146,.0374,3.1292;3.5268,-.679,2.8656;1.8209,-1.4998,.9081;-5.6547,1.3857,-2.0779;-9.7836,.2121,.1356;.4938,-1.5396,.5755;-6.3296,.2082,-.2653;-8.4751,-.065,.4343;2.305,-.1559,.907;1.132,.6784,.377;3.5722,-.061,.0843;.0743,-.3756,.2879;2.6101,.1554,2.3766;-1.313,-.135,-.1028;4.0305,1.1887,-.3165;4.2831,-1.2061,-.2509;-2.2216,-1.1885,-.1981;-1.7444,1.1583,-.3831;-3.5547,-.9831,-.5247;5.4404,-1.0815,-1.0023;5.1937,1.2755,-1.0603;-3.9777,.3321,-.7687;-3.0649,1.3808,-.7272;5.9166,.1496,-1.4179;-4.4667,-2.1733,-.6248;-5.3846,.6858,-1.1206;-7.6824,.4099,-.4319;-10.6246,-.3578,1.117;1.3377,1.0989,-.6087;.8395,1.5079,1.0222;3.4858,2.0904,-.0693;3.9432,-2.1859,.0529;-1.882,-2.2008,-.0165;-1.0621,1.9969,-.3353;-3.3937,2.3894,-.9432;6.8201,.23,-2.0062;-3.8898,-3.0748,-.8209;-5.2005,-2.0745,-1.423;-5.013,-2.3454,.3042;-6.0383,-.3032,.5571;-7.9866,.9711,-1.3096;-11.6432,-.0964,.8343;-10.4224,.0437,2.1135;-10.5374,-1.4473,1.1485;</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">3226.6489823895 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">5.158e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.886 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="6.31851827"
                                 y3="-2.50580793"
                                 z3="-1.43454983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.75847353"
                                 y3="2.8296842"
                                 z3="-1.56013848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.07008969"
                                 y3="1.39924117"
                                 z3="2.53115433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.51460217"
                                 y3="0.03735741"
                                 z3="3.12924663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.52676209"
                                 y3="-0.67897482"
                                 z3="2.86560494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.82092485"
                                 y3="-1.49977606"
                                 z3="0.90811537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.65468299"
                                 y3="1.38574913"
                                 z3="-2.07792895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-9.78364854"
                                 y3="0.21207771"
                                 z3="0.13559188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.49383946"
                                 y3="-1.53957274"
                                 z3="0.57546011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.32959684"
                                 y3="0.20824089"
                                 z3="-0.26533497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-8.47507983"
                                 y3="-0.06504606"
                                 z3="0.43426018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.30504711"
                                 y3="-0.15591867"
                                 z3="0.90701992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.13196491"
                                 y3="0.67840993"
                                 z3="0.37701053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.57224646"
                                 y3="-0.06100369"
                                 z3="0.08431748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.07429052"
                                 y3="-0.3756081"
                                 z3="0.28791043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61013196"
                                 y3="0.15541546"
                                 z3="2.37658547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.31301174"
                                 y3="-0.1349921"
                                 z3="-0.10276509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.03045205"
                                 y3="1.18868288"
                                 z3="-0.31648658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.283081"
                                 y3="-1.20610928"
                                 z3="-0.25091633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.22162894"
                                 y3="-1.18849914"
                                 z3="-0.19810254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.74435732"
                                 y3="1.15830346"
                                 z3="-0.38313892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.55469663"
                                 y3="-0.98311793"
                                 z3="-0.52472357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.4403526"
                                 y3="-1.08151628"
                                 z3="-1.00225426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.19366493"
                                 y3="1.27551058"
                                 z3="-1.06028314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.97771041"
                                 y3="0.33208479"
                                 z3="-0.76867593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.06493474"
                                 y3="1.38084509"
                                 z3="-0.72715138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.91655199"
                                 y3="0.14961807"
                                 z3="-1.41787278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.46665494"
                                 y3="-2.17326706"
                                 z3="-0.62481253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.38459053"
                                 y3="0.68577115"
                                 z3="-1.12063527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.68243313"
                                 y3="0.40988309"
                                 z3="-0.43186016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-10.6245597"
                                 y3="-0.35775671"
                                 z3="1.11695045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.33771294"
                                 y3="1.09888742"
                                 z3="-0.60866515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.83954633"
                                 y3="1.50787892"
                                 z3="1.02221396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.48583637"
                                 y3="2.09043924"
                                 z3="-0.06934683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.94319244"
                                 y3="-2.18585812"
                                 z3="0.05291795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.88202877"
                                 y3="-2.20081259"
                                 z3="-0.01653473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.06209137"
                                 y3="1.99691009"
                                 z3="-0.335269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.39369095"
                                 y3="2.38936444"
                                 z3="-0.94315938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.8201193"
                                 y3="0.22996392"
                                 z3="-2.00619533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.88978877"
                                 y3="-3.07479368"
                                 z3="-0.82091758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.20053663"
                                 y3="-2.07454911"
                                 z3="-1.42301765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.01302188"
                                 y3="-2.34540877"
                                 z3="0.30422056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.0383469"
                                 y3="-0.30321796"
                                 z3="0.55713501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.98656066"
                                 y3="0.97114339"
                                 z3="-1.30964703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-11.64317306"
                                 y3="-0.09635399"
                                 z3="0.83427246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-10.42242267"
                                 y3="0.04372548"
                                 z3="2.11353228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-10.53743175"
                                 y3="-1.44725789"
                                 z3="1.14854234">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a43" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a45" 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:6.3185,-2.5058,-1.4345;5.7585,2.8297,-1.5601;3.0701,1.3992,2.5312;1.5146,.0374,3.1292;3.5268,-.679,2.8656;1.8209,-1.4998,.9081;-5.6547,1.3857,-2.0779;-9.7836,.2121,.1356;.4938,-1.5396,.5755;-6.3296,.2082,-.2653;-8.4751,-.065,.4343;2.305,-.1559,.907;1.132,.6784,.377;3.5722,-.061,.0843;.0743,-.3756,.2879;2.6101,.1554,2.3766;-1.313,-.135,-.1028;4.0305,1.1887,-.3165;4.2831,-1.2061,-.2509;-2.2216,-1.1885,-.1981;-1.7444,1.1583,-.3831;-3.5547,-.9831,-.5247;5.4404,-1.0815,-1.0023;5.1937,1.2755,-1.0603;-3.9777,.3321,-.7687;-3.0649,1.3808,-.7272;5.9166,.1496,-1.4179;-4.4667,-2.1733,-.6248;-5.3846,.6858,-1.1206;-7.6824,.4099,-.4319;-10.6246,-.3578,1.117;1.3377,1.0989,-.6087;.8395,1.5079,1.0222;3.4858,2.0904,-.0693;3.9432,-2.1859,.0529;-1.882,-2.2008,-.0165;-1.0621,1.9969,-.3353;-3.3937,2.3894,-.9432;6.8201,.23,-2.0062;-3.8898,-3.0748,-.8209;-5.2005,-2.0745,-1.423;-5.013,-2.3454,.3042;-6.0383,-.3032,.5571;-7.9866,.9711,-1.3096;-11.6432,-.0964,.8343;-10.4224,.0437,2.1135;-10.5374,-1.4473,1.1485;</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="6.318518"
                        y3="-2.505808"
                        z3="-1.43455"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.758474"
                        y3="2.829684"
                        z3="-1.560138"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.07009"
                        y3="1.399241"
                        z3="2.531154"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.514602"
                        y3="0.037357"
                        z3="3.129247"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.526762"
                        y3="-0.678975"
                        z3="2.865605"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.820925"
                        y3="-1.499776"
                        z3="0.908115"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.654683"
                        y3="1.385749"
                        z3="-2.077929"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-9.783649"
                        y3="0.212078"
                        z3="0.135592"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.493839"
                        y3="-1.539573"
                        z3="0.57546"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.329597"
                        y3="0.208241"
                        z3="-0.265335"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-8.47508"
                        y3="-0.065046"
                        z3="0.43426"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.305047"
                        y3="-0.155919"
                        z3="0.90702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.131965"
                        y3="0.67841"
                        z3="0.377011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.572246"
                        y3="-0.061004"
                        z3="0.084317"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.074291"
                        y3="-0.375608"
                        z3="0.28791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.610132"
                        y3="0.155415"
                        z3="2.376585"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.313012"
                        y3="-0.134992"
                        z3="-0.102765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.030452"
                        y3="1.188683"
                        z3="-0.316487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.283081"
                        y3="-1.206109"
                        z3="-0.250916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.221629"
                        y3="-1.188499"
                        z3="-0.198103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.744357"
                        y3="1.158303"
                        z3="-0.383139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.554697"
                        y3="-0.983118"
                        z3="-0.524724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.440353"
                        y3="-1.081516"
                        z3="-1.002254"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.193665"
                        y3="1.275511"
                        z3="-1.060283"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.97771"
                        y3="0.332085"
                        z3="-0.768676"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.064935"
                        y3="1.380845"
                        z3="-0.727151"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.916552"
                        y3="0.149618"
                        z3="-1.417873"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.466655"
                        y3="-2.173267"
                        z3="-0.624813"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.384591"
                        y3="0.685771"
                        z3="-1.120635"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.682433"
                        y3="0.409883"
                        z3="-0.43186"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-10.62456"
                        y3="-0.357757"
                        z3="1.11695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.337713"
                        y3="1.098887"
                        z3="-0.608665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.839546"
                        y3="1.507879"
                        z3="1.022214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.485836"
                        y3="2.090439"
                        z3="-0.069347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.943192"
                        y3="-2.185858"
                        z3="0.052918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.882029"
                        y3="-2.200813"
                        z3="-0.016535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.062091"
                        y3="1.99691"
                        z3="-0.335269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.393691"
                        y3="2.389364"
                        z3="-0.943159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.820119"
                        y3="0.229964"
                        z3="-2.006195"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.889789"
                        y3="-3.074794"
                        z3="-0.820918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.200537"
                        y3="-2.074549"
                        z3="-1.423018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.013022"
                        y3="-2.345409"
                        z3="0.304221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.038347"
                        y3="-0.303218"
                        z3="0.557135"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.986561"
                        y3="0.971143"
                        z3="-1.309647"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-11.643173"
                        y3="-0.096354"
                        z3="0.834272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-10.422423"
                        y3="0.043725"
                        z3="2.113532"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-10.537432"
                        y3="-1.447258"
                        z3="1.148542"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a45" 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:6.3185,-2.5058,-1.4345;5.7585,2.8297,-1.5601;3.0701,1.3992,2.5312;1.5146,.0374,3.1292;3.5268,-.679,2.8656;1.8209,-1.4998,.9081;-5.6547,1.3857,-2.0779;-9.7836,.2121,.1356;.4938,-1.5396,.5755;-6.3296,.2082,-.2653;-8.4751,-.065,.4343;2.305,-.1559,.907;1.132,.6784,.377;3.5722,-.061,.0843;.0743,-.3756,.2879;2.6101,.1554,2.3766;-1.313,-.135,-.1028;4.0305,1.1887,-.3165;4.2831,-1.2061,-.2509;-2.2216,-1.1885,-.1981;-1.7444,1.1583,-.3831;-3.5547,-.9831,-.5247;5.4404,-1.0815,-1.0023;5.1937,1.2755,-1.0603;-3.9777,.3321,-.7687;-3.0649,1.3808,-.7272;5.9166,.1496,-1.4179;-4.4667,-2.1733,-.6248;-5.3846,.6858,-1.1206;-7.6824,.4099,-.4319;-10.6246,-.3578,1.117;1.3377,1.0989,-.6087;.8395,1.5079,1.0222;3.4858,2.0904,-.0693;3.9432,-2.1859,.0529;-1.882,-2.2008,-.0165;-1.0621,1.9969,-.3353;-3.3937,2.3894,-.9432;6.8201,.23,-2.0062;-3.8898,-3.0748,-.8209;-5.2005,-2.0745,-1.423;-5.013,-2.3454,.3042;-6.0383,-.3032,.5571;-7.9866,.9711,-1.3096;-11.6432,-.0964,.8343;-10.4224,.0437,2.1135;-10.5374,-1.4473,1.1485;</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">2669</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3117.8867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1700.8627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2381.75104492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3226.64898239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5608.40002731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9688.39403591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4079.99400860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03920852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4756.48829454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2374.73724962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295350</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999871159546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999871159546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999742319091</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.956179215677</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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14.0138 14.0620 14.2189 14.3234 14.3731 14.4757 14.5004 14.6374 14.7128 14.7179 14.7860 14.8843 15.0014 15.0561 15.0684 15.1145 15.2336 15.5428 15.5809 15.6783 15.7620 15.8113 15.9521 16.0420 16.2211 16.3560 16.5910 16.6219 16.7923 16.9414 17.0180 17.0912 17.1566 17.2431 17.4189 17.5558 17.6122 17.7427 17.8057 17.8652 18.0354 18.2106 18.2690 18.4317 18.5172 18.5967 18.8047 18.8956 19.0582 19.1365 19.4051 19.4420 19.4879 19.5655 19.6665 19.8665 20.1885 20.2635 20.4021 20.5664 20.6709 20.7327 20.9418 20.9464 21.0706 21.1997 21.3484 21.4624 21.5425 21.6606 21.8244 21.8703 21.9401 22.0281 22.1147 22.3927 22.4447 22.6385 22.8597 22.9451 23.0325 23.0485 23.1185 23.2492 23.3785 23.6355 23.6661 23.7649 23.9941 24.0067 24.2213 24.3119 24.4303 24.5623 24.6352 24.7709 24.8571 25.0158 25.1481 25.3305 25.4929 25.7647 25.9406 26.0754 26.1431 26.2176 26.3898 26.4480 26.5914 26.6355 26.7988 26.9339 27.2513 27.3478 27.4124 27.5790 27.7211 27.7737 28.0686 28.1383 28.1675 28.3302 28.4637 28.4974 28.7715 28.9012 29.1043 29.1810 29.3181 29.3849 29.4595 29.7094 29.7940 29.9203 30.1382 30.2224 30.3933 30.5338 30.5817 30.6196 30.8119 30.9374 31.0618 31.2300 31.4801 31.5384 31.6548 31.8586 31.9852 32.1044 32.1683 32.3708 32.4909 32.5541 32.7443 32.9286 33.0682 33.2190 33.4431 33.5859 33.7011 33.8019 34.1080 34.2296 34.3860 34.4489 34.8019 34.8456 34.9322 35.0556 35.2021 35.5567 35.6325 35.7268 35.8781 35.9659 36.2551 36.4499 36.5778 36.6929 36.8371 36.8864 37.1103 37.2680 37.3123 37.4043 37.6643 37.8617 37.9840 38.1656 38.3216 38.4207 38.5556 38.6252 38.7618 38.7966 38.8778 38.9835 39.1676 39.2803 39.5082 39.5697 39.7209 39.8224 40.0416 40.3414 40.4432 40.5263 40.7113 41.0796 41.1923 41.3264 41.4124 41.5651 41.6695 41.8297 41.9997 42.1836 42.3918 42.4273 42.5205 42.6802 43.0317 43.2385 43.3945 43.5123 43.5921 43.6018 43.6922 43.7451 43.9305 44.0423 44.1959 44.2549 44.5090 44.5477 44.7520 45.0908 45.3112 45.4407 45.6335 45.8791 46.0892 46.1925 46.2206 46.4336 46.5872 46.6989 46.7728 46.9724 47.0622 47.2626 47.4133 47.4725 47.5805 47.7643 47.9337 47.9825 48.1842 48.2532 48.6770 48.8607 49.0627 49.1845 49.3090 49.4731 49.5570 49.8375 49.9740 50.2129 50.3781 50.4266 50.5298 50.7226 50.8225 51.1175 51.4254 51.4423 51.5749 51.7011 51.7840 51.9343 52.1747 52.2584 52.3556 52.5777 52.8650 53.1611 53.3268 53.4693 53.5499 53.6659 54.0234 54.1439 54.2978 54.5226 54.7026 55.0686 55.1742 55.3287 55.5753 56.0430 56.1627 56.3868 56.4976 56.5116 56.7621 56.9296 57.2527 57.4119 57.4444 57.7705 57.9564 58.0047 58.1150 58.3867 58.4267 58.7599 58.8405 59.1347 59.2499 59.2926 59.3981 59.4419 59.6769 59.7396 59.9787 60.0154 60.1537 60.3265 60.4899 60.7575 60.8173 61.1426 61.1614 61.4386 61.5943 61.7942 61.9455 62.4473 62.5266 62.6590 62.9050 62.9575 63.0512 63.2859 63.5760 63.7578 63.9816 64.1021 64.2192 64.4293 64.5029 64.7579 64.8437 64.9708 65.0478 65.1657 65.2858 65.3730 65.5241 65.8671 65.9697 66.0983 66.3093 66.3591 66.5389 66.6942 66.7757 66.9198 67.0464 67.3766 67.5191 67.6071 67.8017 68.1426 68.2910 68.6252 68.6973 69.0490 69.4682 69.4856 70.0433 70.4405 70.7795 70.9257 71.0652 71.3301 71.3947 71.5326 71.8479 72.0455 72.5794 72.6963 73.0065 73.2387 73.2687 73.5265 74.1544 74.5030 74.6612 74.8341 75.0979 75.2853 75.4448 75.6501 75.7214 75.9124 76.0868 76.2627 76.2876 76.3927 76.9275 77.0421 77.4234 77.5242 77.7380 77.8890 77.9192 78.2123 78.3546 78.4650 78.6542 78.8317 78.9928 79.1764 79.2691 79.3433 79.6870 79.8210 79.8572 80.0587 80.1042 80.2507 80.4559 80.6354 80.7830 80.9583 81.0457 81.1882 81.2759 81.3450 81.5001 81.6011 81.6974 81.7534 81.9202 82.0965 82.1614 82.2375 82.3087 82.4438 82.6140 82.6362 82.8488 82.9802 83.0496 83.2246 83.3639 83.5443 83.5496 83.7069 83.8276 83.9324 84.0267 84.1705 84.3456 84.4003 84.5119 84.6680 84.7301 84.8004 84.9408 85.0579 85.2530 85.3734 85.5764 85.7131 85.7741 85.9870 86.0714 86.1682 86.4237 86.5712 86.5814 86.7366 86.9858 87.1247 87.2208 87.4195 87.4937 87.5443 87.6850 87.8427 88.0527 88.1281 88.1657 88.3552 88.5298 88.7829 88.9370 89.0134 89.1705 89.1793 89.3613 89.5207 89.5664 89.7310 89.7507 89.9856 90.1017 90.2296 90.4350 90.6537 90.7389 90.8030 90.8699 91.1189 91.1528 91.3536 91.5212 91.6694 91.9040 92.0074 92.0743 92.2414 92.3296 92.5131 92.8904 93.0031 93.2176 93.2897 93.4757 93.5366 93.8153 94.0351 94.1855 94.2356 94.4201 94.7845 94.8573 95.0391 95.0890 95.1431 95.2720 95.3952 95.5124 95.8289 95.8657 95.9995 96.2784 96.2933 96.3938 96.4693 96.7096 96.8245 96.9766 97.0594 97.2274 97.3644 97.5698 97.7354 97.9281 98.0971 98.1391 98.3740 98.4484 98.5325 98.6591 98.9160 99.2056 99.3551 99.4420 99.6809 99.8723 100.0717 100.1030 100.2346 100.2713 100.4831 100.6492 100.8138 100.9116 101.1489 101.4120 101.4544 101.5531 101.5982 101.8565 101.8795 102.1449 102.2467 102.5769 102.8202 102.8945 103.0221 103.2487 103.3849 103.6965 103.7879 104.0667 104.3114 104.3305 104.4072 104.7128 104.7593 104.7956 104.9065 105.0059 105.3244 105.4161 105.4942 105.7115 105.8216 106.0320 106.1327 106.3145 106.4329 106.5624 106.9235 106.9568 107.2530 107.3284 107.4701 107.6065 107.8844 108.1288 108.3912 108.5204 108.6743 108.8142 109.1129 109.1730 109.2579 109.5241 109.7779 109.9541 109.9650 110.1024 110.2620 110.4784 110.6635 110.8447 110.8946 110.9434 111.3718 111.6212 111.6981 111.8071 111.9870 112.0721 112.4202 112.5324 112.6669 112.7541 112.9111 113.0610 113.1795 113.2800 113.7225 113.8239 113.9726 114.0540 114.2681 114.4740 114.5393 114.6150 114.8032 114.8875 115.0172 115.3097 115.5003 115.5820 115.7876 116.0962 116.1993 116.4171 116.6644 116.7459 116.9330 117.0341 117.1058 117.2158 117.4456 117.5875 117.7726 117.9705 118.0921 118.3329 118.3784 118.3986 118.4557 118.6969 118.7758 118.8918 119.3244 119.4995 119.6336 119.8805 120.1199 120.3561 120.5171 120.6697 120.8193 121.0685 121.2998 121.7457 121.9184 122.0109 122.2128 122.2755 122.5619 122.7471 123.4373 123.6126 123.9123 124.0157 124.1255 124.7001 124.8774 125.1774 125.2936 125.4594 125.5515 125.6345 125.7931 126.0807 126.1307 126.3527 126.9075 127.1002 127.3377 127.8386 128.0576 128.5967 129.1664 129.9460 130.1775 130.4671 130.5302 130.8438 130.9668 131.1759 131.7702 131.9435 132.1544 132.3496 132.4486 132.8613 132.9008 132.9769 133.2960 133.6162 134.0529 134.1259 134.2982 134.5636 134.5884 134.6949 134.7787 134.9889 135.2266 135.2879 135.6271 135.8487 136.0940 136.3164 136.8889 137.1017 137.4048 137.5500 137.7883 138.0176 138.4698 138.6192 138.8451 138.9068 139.2313 139.7131 139.9301 140.0821 140.4787 140.5248 141.1470 141.5175 141.5360 141.7447 141.9995 142.0185 142.5873 142.9995 143.1437 143.4069 143.5982 144.0520 144.5475 144.6369 144.9119 144.9697 145.3321 145.3567 145.6568 145.6943 145.9677 146.1035 146.6306 146.7375 146.9148 147.1270 147.4481 148.0638 148.3168 148.4818 148.6347 149.0893 149.1539 149.5302 149.8099 150.1304 150.3558 150.7945 150.7994 150.9328 151.1739 151.3952 151.6301 151.9699 152.3606 152.8847 153.1053 153.4033 153.4711 153.8948 154.3589 154.5278 154.7295 155.2087 155.4643 155.8922 155.9263 156.3956 156.6818 156.9938 157.2860 157.8445 158.3561 158.8513 159.0622 159.3752 159.7960 160.3813 160.7965 162.0947 162.1847 162.3669 162.7338 163.2035 163.3613 164.5732 165.3718 165.9080 166.5877 167.2512 167.7622 168.2003 169.3560 171.3503 172.3822 173.0213 173.6817 177.1313 177.5128 178.8709 180.2853 181.3564 183.1079 184.0183 185.2890 185.4650 187.0997 187.2566 188.0162 188.4560 188.5401 188.6733 188.9393 188.9489 189.0061 189.1117 189.3656 189.4057 189.7681 191.6366 191.8806 192.5830 192.6415 193.8171 194.2494 195.0182 195.1973 195.2203 195.7644 196.6113 198.7350 201.5468 202.7280 203.3364 203.6496 204.0502 207.1397 209.7900 210.8296 212.7687 214.8987 221.4146 221.5642 222.9516 223.1219 223.3764 223.4269 227.4524 227.4828 228.8355 229.0141 229.0557 229.4299 230.0889 233.3778 233.7046 236.0574 239.1986 241.5706 241.7592 244.5190 245.7701 247.3725 247.4301 250.9539 251.3542 294.7552 294.8265 297.0945 297.7329 312.0374 312.9039 613.4344 620.0192 622.9573 624.2140 625.3966 629.4320 631.6214 633.9777 634.9284 635.7313 636.3565 637.5789 640.2000 642.9170 643.0695 643.6351 644.0662 648.0452 650.9984 659.3313 712.9397 714.6718 878.2823 881.2372 900.7508 1198.5791 1203.0141 1215.8232 1561.5809 1563.2177 1564.1093</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">-0.074853 -0.073710 -0.174182 -0.173185 -0.168761 -0.236098 -0.475304 -0.248642 -0.118196 -0.146139 -0.177315 0.243502 -0.074675 0.003712 0.194879 0.475495 -0.074652 -0.207459 -0.186992 -0.119196 -0.175185 -0.086171 0.098893 0.078865 0.071038 -0.175597 -0.146202 -0.267020 0.372263 0.124916 -0.103482 0.131581 0.119531 0.138050 0.129212 0.128982 0.146834 0.144608 0.128971 0.102095 0.115834 0.112464 0.185610 0.120404 0.113389 0.100978 0.100906</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">17.0749 17.0737 9.1742 9.1732 9.1688 8.2361 8.4753 8.2486 7.1182 7.1461 7.1773 5.7565 6.0747 5.9963 5.8051 5.5245 6.0747 6.2075 6.1870 6.1192 6.1752 6.0862 5.9011 5.9211 5.9290 6.1756 6.1462 6.2670 5.6277 5.8751 6.1035 0.8684 0.8805 0.8619 0.8708 0.8710 0.8532 0.8554 0.8710 0.8979 0.8842 0.8875 0.8144 0.8796 0.8866 0.8990 0.8991</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">-0.0749 -0.0737 -0.1742 -0.1732 -0.1688 -0.2361 -0.4753 -0.2486 -0.1182 -0.1461 -0.1773 0.2435 -0.0747 0.0037 0.1949 0.4755 -0.0747 -0.2075 -0.1870 -0.1192 -0.1752 -0.0862 0.0989 0.0789 0.0710 -0.1756 -0.1462 -0.2670 0.3723 0.1249 -0.1035 0.1316 0.1195 0.1381 0.1292 0.1290 0.1468 0.1446 0.1290 0.1021 0.1158 0.1125 0.1856 0.1204 0.1134 0.1010 0.1009</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2280 1.2308 1.1381 1.1410 1.1457 1.9975 2.0335 1.9242 2.9871 3.2212 2.9007 3.9088 3.9049 3.7652 3.8425 4.4828 3.8072 4.0794 4.0922 3.9496 3.9784 3.8871 3.9050 3.9388 3.5923 4.0409 4.0626 3.9430 4.1169 4.1071 3.8966 1.0063 1.0213 1.0222 1.0393 1.0353 1.0035 1.0143 1.0168 1.0036 0.9956 0.9905 1.0097 1.0432 0.9939 0.9941 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2280 1.2308 1.1381 1.1410 1.1457 1.9975 2.0335 1.9242 2.9871 3.2212 2.9007 3.9088 3.9049 3.7652 3.8425 4.4828 3.8072 4.0794 4.0922 3.9496 3.9784 3.8871 3.9050 3.9388 3.5923 4.0409 4.0626 3.9430 4.1169 4.1071 3.8966 1.0063 1.0213 1.0222 1.0393 1.0353 1.0035 1.0143 1.0168 1.0036 0.9956 0.9905 1.0097 1.0432 0.9939 0.9941 0.9937</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">1.0232 1.0317 1.1187 1.1307 1.1386 0.9103 0.9418 1.9218 0.8701 0.9285 1.9139 1.2058 1.0654 0.9424 1.9080 0.9338 0.9126 0.9674 0.9550 0.9863 0.9919 1.3899 1.3905 0.9745 1.4108 1.3727 1.4346 0.9551 1.4230 0.9517 1.4864 0.9484 1.4983 0.9729 1.3421 0.9524 1.3916 1.3938 1.3972 0.9240 0.9718 0.9635 0.9906 0.9972 0.9755 0.9813 0.9769 0.9800 0.9803</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">-0.023279353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.774324275472</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-71.49863 70.84336 -0.65527 -4.34918 4.75801 0.40883 -5.35473 5.82630 0.47157</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.30016</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
