<?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 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl Cl S O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 1 2 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.052831"
                        y3="-1.022111"
                        z3="3.448028"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.893514"
                        y3="0.558124"
                        z3="-0.825434"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.801698"
                        y3="-1.721995"
                        z3="4.355524"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-2.800985"
                        y3="0.52773"
                        z3="2.417788"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.334755"
                        y3="1.630703"
                        z3="0.670641"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.388872"
                        y3="-1.086862"
                        z3="-2.741086"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.548636"
                        y3="1.098709"
                        z3="-1.152277"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.609162"
                        y3="0.018445"
                        z3="-2.981274"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.725298"
                        y3="-1.927621"
                        z3="1.723439"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.609615"
                        y3="0.782484"
                        z3="-2.469576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.72344"
                        y3="0.328093"
                        z3="-0.980476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.761047"
                        y3="1.214745"
                        z3="-0.32982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.625991"
                        y3="1.246707"
                        z3="-3.335452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.341958"
                        y3="1.065929"
                        z3="-0.414421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.606135"
                        y3="-0.319484"
                        z3="-2.207286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.640647"
                        y3="-0.436201"
                        z3="-4.257292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.968925"
                        y3="0.153363"
                        z3="-0.211089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.644697"
                        y3="0.75725"
                        z3="-4.622499"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.76503"
                        y3="0.162302"
                        z3="0.736493"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.667718"
                        y3="-0.12133"
                        z3="-5.086609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.608566"
                        y3="2.317979"
                        z3="-2.959228"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.203761"
                        y3="0.420067"
                        z3="-0.800786"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.931354"
                        y3="-0.294438"
                        z3="1.109253"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.724471"
                        y3="-1.186025"
                        z3="0.578068"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.112833"
                        y3="-0.464135"
                        z3="1.808733"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.366469"
                        y3="0.230873"
                        z3="-0.075067"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.349001"
                        y3="-0.210096"
                        z3="1.23747"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.77605"
                        y3="-1.156925"
                        z3="2.747962"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.62799"
                        y3="1.047083"
                        z3="-0.95879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.853391"
                        y3="2.214697"
                        z3="0.088596"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.1991"
                        y3="-1.0413"
                        z3="-4.557794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.415595"
                        y3="1.103237"
                        z3="-5.299628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.680217"
                        y3="-0.501438"
                        z3="-6.096922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.847786"
                        y3="2.901728"
                        z3="-3.847037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.212098"
                        y3="3.00957"
                        z3="-2.218242"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.549836"
                        y3="1.916265"
                        z3="-2.582007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.254533"
                        y3="0.782447"
                        z3="-1.818359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.986713"
                        y3="-0.525862"
                        z3="1.581572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.684212"
                        y3="-1.689951"
                        z3="-0.37753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.264419"
                        y3="-0.350938"
                        z3="1.795162"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C19H12Cl3N3O2S">
                  <atomArray count="19 12 3 3 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">440.64619999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H12Cl3N3O2S/c1-10-3-2-4-24-16(10)25(9-14-8-23-19(22)28-14)18(27)15(17(24)26)11-5-12(20)7-13(21)6-11/h2-8H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,18,16,22,23,27,24,12,13,17,26,25,19,11,10,15,14,28,2,1,3,9,8,7,6,5,4/E:(5,6)(12,13)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.2,26.1,27.1/rA:40nClClClSO1O1NNN2C3C3CC3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s7s8;;s7;s10;s5s7s11;s6s8s11;s8;s11;s13;s4s12;s16s18;s13;s17;s17;s9s19;s1s23;s2s22;s25s26;s3s4s9;s12;s12;s16;s18;s20;s21;s21;s21;s22;s23;s24;s27;/rC:3.0528,-1.0221,3.448;5.8935,.5581,-.8254;-2.8017,-1.722,4.3555;-2.801,.5277,2.4178;-.3348,1.6307,.6706;1.3889,-1.0869,-2.7411;-1.5486,1.0987,-1.1523;-.6092,.0184,-2.9813;-2.7253,-1.9276,1.7234;-1.6096,.7825,-2.4696;.7234,.3281,-.9805;-2.761,1.2147,-.3298;-2.626,1.2467,-3.3355;-.342,1.0659,-.4144;.6061,-.3195,-2.2073;-.6406,-.4362,-4.2573;1.9689,.1534,-.2111;-2.6447,.7572,-4.6225;-2.765,.1623,.7365;-1.6677,-.1213,-5.0866;-3.6086,2.318,-2.9592;3.2038,.4201,-.8008;1.9314,-.2944,1.1093;-2.7245,-1.186,.5781;3.1128,-.4641,1.8087;4.3665,.2309,-.0751;4.349,-.2101,1.2375;-2.7761,-1.1569,2.748;-3.628,1.0471,-.9588;-2.8534,2.2147,.0886;.1991,-1.0413,-4.5578;-3.4156,1.1032,-5.2996;-1.6802,-.5014,-6.0969;-3.8478,2.9017,-3.847;-3.2121,3.0096,-2.2182;-4.5498,1.9163,-2.582;3.2545,.7824,-1.8184;.9867,-.5259,1.5816;-2.6842,-1.69,-.3775;5.2644,-.3509,1.7952;</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">1512</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">230</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3195.0457151958 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.344e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 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="3.05283138"
                                 y3="-1.02211097"
                                 z3="3.44802787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.89351351"
                                 y3="0.55812438"
                                 z3="-0.82543367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.80169836"
                                 y3="-1.72199507"
                                 z3="4.35552412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-2.80098454"
                                 y3="0.52773043"
                                 z3="2.41778836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.33475537"
                                 y3="1.630703"
                                 z3="0.67064118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.38887242"
                                 y3="-1.08686157"
                                 z3="-2.74108579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.54863559"
                                 y3="1.09870934"
                                 z3="-1.1522773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.60916165"
                                 y3="0.01844464"
                                 z3="-2.98127362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.72529762"
                                 y3="-1.92762071"
                                 z3="1.7234385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.60961512"
                                 y3="0.78248369"
                                 z3="-2.46957615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.72343958"
                                 y3="0.32809288"
                                 z3="-0.98047571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.76104747"
                                 y3="1.21474457"
                                 z3="-0.32981979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.62599085"
                                 y3="1.24670699"
                                 z3="-3.33545203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.34195826"
                                 y3="1.06592878"
                                 z3="-0.41442093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.60613509"
                                 y3="-0.3194845"
                                 z3="-2.20728615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.64064671"
                                 y3="-0.43620091"
                                 z3="-4.2572919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.96892453"
                                 y3="0.15336315"
                                 z3="-0.21108892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64469688"
                                 y3="0.75724991"
                                 z3="-4.62249925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.76503013"
                                 y3="0.16230156"
                                 z3="0.73649272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.66771768"
                                 y3="-0.12133018"
                                 z3="-5.08660855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.60856617"
                                 y3="2.3179787"
                                 z3="-2.95922806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.20376129"
                                 y3="0.42006708"
                                 z3="-0.80078629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.93135382"
                                 y3="-0.29443819"
                                 z3="1.10925289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.72447098"
                                 y3="-1.18602492"
                                 z3="0.57806797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.1128331"
                                 y3="-0.46413511"
                                 z3="1.80873299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.36646949"
                                 y3="0.2308729"
                                 z3="-0.07506724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.3490007"
                                 y3="-0.21009601"
                                 z3="1.23746983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.77604992"
                                 y3="-1.15692539"
                                 z3="2.74796205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.62799015"
                                 y3="1.04708289"
                                 z3="-0.95878954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.85339118"
                                 y3="2.21469748"
                                 z3="0.08859635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.19910015"
                                 y3="-1.04130015"
                                 z3="-4.55779372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.41559502"
                                 y3="1.10323738"
                                 z3="-5.29962758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.68021719"
                                 y3="-0.50143817"
                                 z3="-6.09692174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.84778604"
                                 y3="2.90172805"
                                 z3="-3.84703673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.2120982"
                                 y3="3.00956975"
                                 z3="-2.21824183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.54983627"
                                 y3="1.91626454"
                                 z3="-2.58200749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.25453317"
                                 y3="0.78244674"
                                 z3="-1.81835864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.98671328"
                                 y3="-0.52586222"
                                 z3="1.58157217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.68421227"
                                 y3="-1.68995121"
                                 z3="-0.37752951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.26441913"
                                 y3="-0.35093811"
                                 z3="1.79516243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                        </bondArray>
                        <formula concise="C19H12Cl3N3O2S">
                           <atomArray count="19 12 3 3 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">440.64619999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H12Cl3N3O2S/c1-10-3-2-4-24-16(10)25(9-14-8-23-19(22)28-14)18(27)15(17(24)26)11-5-12(20)7-13(21)6-11/h2-8H,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,18,16,22,23,27,24,12,13,17,26,25,19,11,10,15,14,28,2,1,3,9,8,7,6,5,4/E:(5,6)(12,13)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.2,26.1,27.1/rA:40nClClClSO1O1NNN2C3C3CC3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s7s8;;s7;s10;s5s7s11;s6s8s11;s8;s11;s13;s4s12;s16s18;s13;s17;s17;s9s19;s1s23;s2s22;s25s26;s3s4s9;s12;s12;s16;s18;s20;s21;s21;s21;s22;s23;s24;s27;/rC:3.0528,-1.0221,3.448;5.8935,.5581,-.8254;-2.8017,-1.722,4.3555;-2.801,.5277,2.4178;-.3348,1.6307,.6706;1.3889,-1.0869,-2.7411;-1.5486,1.0987,-1.1523;-.6092,.0184,-2.9813;-2.7253,-1.9276,1.7234;-1.6096,.7825,-2.4696;.7234,.3281,-.9805;-2.761,1.2147,-.3298;-2.626,1.2467,-3.3355;-.342,1.0659,-.4144;.6061,-.3195,-2.2073;-.6406,-.4362,-4.2573;1.9689,.1534,-.2111;-2.6447,.7572,-4.6225;-2.765,.1623,.7365;-1.6677,-.1213,-5.0866;-3.6086,2.318,-2.9592;3.2038,.4201,-.8008;1.9314,-.2944,1.1093;-2.7245,-1.186,.5781;3.1128,-.4641,1.8087;4.3665,.2309,-.0751;4.349,-.2101,1.2375;-2.776,-1.1569,2.748;-3.628,1.0471,-.9588;-2.8534,2.2147,.0886;.1991,-1.0413,-4.5578;-3.4156,1.1032,-5.2996;-1.6802,-.5014,-6.0969;-3.8478,2.9017,-3.847;-3.2121,3.0096,-2.2182;-4.5498,1.9163,-2.582;3.2545,.7824,-1.8184;.9867,-.5259,1.5816;-2.6842,-1.69,-.3775;5.2644,-.3509,1.7952;</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="3.052831"
                        y3="-1.022111"
                        z3="3.448028"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.893514"
                        y3="0.558124"
                        z3="-0.825434"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.801698"
                        y3="-1.721995"
                        z3="4.355524"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-2.800985"
                        y3="0.52773"
                        z3="2.417788"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.334755"
                        y3="1.630703"
                        z3="0.670641"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.388872"
                        y3="-1.086862"
                        z3="-2.741086"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.548636"
                        y3="1.098709"
                        z3="-1.152277"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.609162"
                        y3="0.018445"
                        z3="-2.981274"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.725298"
                        y3="-1.927621"
                        z3="1.723439"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.609615"
                        y3="0.782484"
                        z3="-2.469576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.72344"
                        y3="0.328093"
                        z3="-0.980476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.761047"
                        y3="1.214745"
                        z3="-0.32982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.625991"
                        y3="1.246707"
                        z3="-3.335452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.341958"
                        y3="1.065929"
                        z3="-0.414421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.606135"
                        y3="-0.319484"
                        z3="-2.207286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.640647"
                        y3="-0.436201"
                        z3="-4.257292"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.968925"
                        y3="0.153363"
                        z3="-0.211089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.644697"
                        y3="0.75725"
                        z3="-4.622499"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.76503"
                        y3="0.162302"
                        z3="0.736493"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.667718"
                        y3="-0.12133"
                        z3="-5.086609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.608566"
                        y3="2.317979"
                        z3="-2.959228"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.203761"
                        y3="0.420067"
                        z3="-0.800786"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.931354"
                        y3="-0.294438"
                        z3="1.109253"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.724471"
                        y3="-1.186025"
                        z3="0.578068"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.112833"
                        y3="-0.464135"
                        z3="1.808733"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.366469"
                        y3="0.230873"
                        z3="-0.075067"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.349001"
                        y3="-0.210096"
                        z3="1.23747"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.77605"
                        y3="-1.156925"
                        z3="2.747962"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.62799"
                        y3="1.047083"
                        z3="-0.95879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.853391"
                        y3="2.214697"
                        z3="0.088596"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.1991"
                        y3="-1.0413"
                        z3="-4.557794"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.415595"
                        y3="1.103237"
                        z3="-5.299628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.680217"
                        y3="-0.501438"
                        z3="-6.096922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.847786"
                        y3="2.901728"
                        z3="-3.847037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.212098"
                        y3="3.00957"
                        z3="-2.218242"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.549836"
                        y3="1.916265"
                        z3="-2.582007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.254533"
                        y3="0.782447"
                        z3="-1.818359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.986713"
                        y3="-0.525862"
                        z3="1.581572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.684212"
                        y3="-1.689951"
                        z3="-0.37753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.264419"
                        y3="-0.350938"
                        z3="1.795162"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C19H12Cl3N3O2S">
                  <atomArray count="19 12 3 3 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">440.64619999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H12Cl3N3O2S/c1-10-3-2-4-24-16(10)25(9-14-8-23-19(22)28-14)18(27)15(17(24)26)11-5-12(20)7-13(21)6-11/h2-8H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,18,16,22,23,27,24,12,13,17,26,25,19,11,10,15,14,28,2,1,3,9,8,7,6,5,4/E:(5,6)(12,13)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.2,26.1,27.1/rA:40nClClClSO1O1NNN2C3C3CC3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s7s8;;s7;s10;s5s7s11;s6s8s11;s8;s11;s13;s4s12;s16s18;s13;s17;s17;s9s19;s1s23;s2s22;s25s26;s3s4s9;s12;s12;s16;s18;s20;s21;s21;s21;s22;s23;s24;s27;/rC:3.0528,-1.0221,3.448;5.8935,.5581,-.8254;-2.8017,-1.722,4.3555;-2.801,.5277,2.4178;-.3348,1.6307,.6706;1.3889,-1.0869,-2.7411;-1.5486,1.0987,-1.1523;-.6092,.0184,-2.9813;-2.7253,-1.9276,1.7234;-1.6096,.7825,-2.4696;.7234,.3281,-.9805;-2.761,1.2147,-.3298;-2.626,1.2467,-3.3355;-.342,1.0659,-.4144;.6061,-.3195,-2.2073;-.6406,-.4362,-4.2573;1.9689,.1534,-.2111;-2.6447,.7572,-4.6225;-2.765,.1623,.7365;-1.6677,-.1213,-5.0866;-3.6086,2.318,-2.9592;3.2038,.4201,-.8008;1.9314,-.2944,1.1093;-2.7245,-1.186,.5781;3.1128,-.4641,1.8087;4.3665,.2309,-.0751;4.349,-.2101,1.2375;-2.7761,-1.1569,2.748;-3.628,1.0471,-.9588;-2.8534,2.2147,.0886;.1991,-1.0413,-4.5578;-3.4156,1.1032,-5.2996;-1.6802,-.5014,-6.0969;-3.8478,2.9017,-3.847;-3.2121,3.0096,-2.2182;-4.5498,1.9163,-2.582;3.2545,.7824,-1.8184;.9867,-.5259,1.5816;-2.6842,-1.69,-.3775;5.2644,-.3509,1.7952;</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 S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 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">2175</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3123.6631</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1594.0225</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2824.89903125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3195.04571520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6019.94474645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10238.51839635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4218.57364990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05133186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5642.84318870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2817.94415745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00246807</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">114.999890769710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">114.999890769710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">229.999781539420</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.977267762311</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.4457 95.7008 95.8350 95.8945 96.0006 96.3198 96.3622 96.4707 96.6774 96.7388 96.9306 97.0345 97.1206 97.1947 97.5548 97.7182 97.8266 97.8789 98.1676 98.2567 98.3767 98.7765 99.0721 99.2837 99.3774 99.6533 99.8327 100.0149 100.0436 100.2108 100.3799 100.6075 100.9222 101.1903 101.2788 101.4854 101.6655 101.7701 101.9191 102.0356 102.0962 102.3101 102.6223 102.7562 102.9698 103.1786 103.2785 103.4353 103.6105 103.8080 103.9661 104.2442 104.8016 104.8434 105.0235 105.0726 105.1592 105.3025 105.5770 105.8513 106.0303 106.3415 106.5234 106.8481 106.9609 107.1813 107.4482 107.7593 107.9983 108.1149 108.2171 108.2966 108.4389 108.9449 109.0315 109.0822 109.2229 109.5797 109.9076 110.1251 110.3520 110.5560 110.6364 110.7093 110.8399 111.0672 111.2689 111.6257 111.7794 111.9598 112.3156 112.4740 112.6280 112.7578 113.1209 113.2610 113.4563 113.4872 113.6860 113.8381 114.1445 114.2332 114.4090 114.7071 115.0269 115.1212 115.6616 115.9180 116.0703 116.3639 116.5533 116.7156 116.8714 117.0784 117.3171 117.6280 117.8444 118.1778 118.2888 118.4124 118.6356 118.8048 118.9569 119.2183 119.4647 119.8204 120.1612 120.4457 120.5659 120.8242 121.0765 121.1587 121.4630 121.6730 121.8179 121.9981 122.1087 122.3117 122.3778 123.1377 123.4230 123.4755 123.5695 123.9815 124.3966 124.4850 125.0572 125.2619 125.3931 125.6706 126.0204 126.0631 126.8526 126.9632 127.0377 127.3407 127.8489 128.4977 128.6953 128.8778 129.4005 129.8800 130.1824 130.6006 130.8716 130.9758 131.3929 132.0203 132.5140 132.7994 133.0246 133.2182 133.5685 133.7992 134.4824 134.6771 134.9103 135.0477 135.3774 135.3949 135.5470 135.7603 135.8592 136.2598 136.6010 136.9499 137.3158 137.4245 138.0805 138.4857 138.7053 138.9910 139.2461 139.5853 139.9597 140.1839 140.8086 141.0609 141.3367 141.5098 142.0369 142.3453 142.5312 142.6018 142.9060 143.4771 143.7756 143.8727 144.0512 144.4675 144.7220 145.0773 145.2290 145.6432 145.9955 146.0826 146.1411 146.2227 146.6701 146.7528 147.0341 147.2902 147.7907 148.0640 148.5354 148.7911 148.9926 149.1748 149.8416 149.9953 150.3584 150.7077 151.1648 151.5651 151.8779 152.0096 152.2458 152.8194 153.0901 153.5240 153.7056 153.8126 153.8986 154.6309 154.7557 155.1638 155.5114 155.8748 156.2967 156.7497 157.0823 157.4817 157.7145 157.8782 158.0410 158.6291 159.3893 160.1975 160.8323 162.1246 162.4449 162.6279 163.2458 163.4271 165.0514 165.6628 167.9633 168.5108 169.0099 169.3206 170.4919 171.3040 171.8232 173.6356 174.2291 177.0758 177.4776 177.9329 179.9681 182.0160 184.6965 185.6307 186.2618 186.6914 187.3172 188.9934 189.4262 190.9620 193.2246 194.2664 196.4212 196.8304 198.5986 201.1886 204.5880 220.9710 221.5147 221.5830 221.7490 223.0317 223.2300 223.2700 223.5147 223.6090 224.8015 227.5159 227.6154 228.1549 228.9936 230.1759 245.2236 259.0610 261.7447 294.4075 294.9175 294.9998 295.7841 297.2496 297.7609 311.1798 312.1573 313.0111 560.9390 613.8667 614.0471 623.1498 625.6740 626.6639 627.7849 629.0959 632.5037 635.1995 635.6322 635.9567 637.5927 638.5694 639.6676 642.2241 646.6941 647.2562 651.5875 653.9021 707.7145 712.3433 714.2285 883.8378 900.0176 908.9869 1201.4398 1202.3389</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl Cl S O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.087504 -0.089824 -0.031035 0.094496 -0.496396 -0.505127 -0.055823 0.027188 -0.281222 0.221948 -0.133562 -0.013281 -0.124408 0.261226 0.332429 0.071518 0.040117 -0.031484 -0.002405 -0.184961 -0.246519 -0.199184 -0.192900 -0.107110 0.091266 0.095189 -0.172774 0.070584 0.155558 0.123810 0.172101 0.149350 0.167514 0.113296 0.122378 0.115691 0.127640 0.125120 0.150909 0.126191</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl Cl S O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0875 17.0898 17.0310 15.9055 8.4964 8.5051 7.0558 6.9728 7.2812 5.7781 6.1336 6.0133 6.1244 5.7388 5.6676 5.9285 5.9599 6.0315 6.0024 6.1850 6.2465 6.1992 6.1929 6.1071 5.9087 5.9048 6.1728 5.9294 0.8444 0.8762 0.8279 0.8507 0.8325 0.8867 0.8776 0.8843 0.8724 0.8749 0.8491 0.8738</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 17.0000 16.0000 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 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="40">-0.0875 -0.0898 -0.0310 0.0945 -0.4964 -0.5051 -0.0558 0.0272 -0.2812 0.2219 -0.1336 -0.0133 -0.1244 0.2612 0.3324 0.0715 0.0401 -0.0315 -0.0024 -0.1850 -0.2465 -0.1992 -0.1929 -0.1071 0.0913 0.0952 -0.1728 0.0706 0.1556 0.1238 0.1721 0.1493 0.1675 0.1133 0.1224 0.1157 0.1276 0.1251 0.1509 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2187 1.2145 1.2743 2.7808 2.0353 2.0307 3.1734 3.4552 3.0331 3.9935 3.3413 3.8041 3.7998 4.2401 4.1542 3.8377 3.5965 3.8809 3.7473 3.9540 3.9124 4.0212 4.0275 4.0839 3.8956 3.8760 4.0494 4.2519 0.9845 1.0041 1.0259 0.9954 0.9910 0.9995 0.9955 0.9937 1.0261 1.0241 1.0116 1.0182</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2187 1.2145 1.2743 2.7808 2.0353 2.0307 3.1734 3.4552 3.0331 3.9935 3.3413 3.8041 3.7998 4.2401 4.1542 3.8377 3.5965 3.8809 3.7473 3.9540 3.9124 4.0212 4.0275 4.0839 3.8956 3.8760 4.0494 4.2519 0.9845 1.0041 1.0259 0.9954 0.9910 0.9995 0.9955 0.9937 1.0261 1.0241 1.0116 1.0182</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">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="44">1.0083 1.0011 1.1693 1.2060 0.1088 1.3213 1.9249 1.8834 1.2663 0.8619 0.9945 1.2962 0.8770 1.2049 1.2850 1.6682 1.2711 1.2196 1.3455 0.8742 0.8635 0.9844 1.0050 1.4668 0.9487 1.5438 0.9337 1.3423 1.3492 1.3074 0.9764 1.6492 0.9794 0.9781 0.9967 0.9851 1.4310 0.9771 1.4436 0.9664 0.9699 1.3789 1.3846 0.9695</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 24 1 25 2 27 3 18 3 23 3 27 4 13 5 14 6 9 6 11 6 13 7 9 7 14 7 15 8 23 8 27 9 12 10 13 10 14 10 16 11 18 11 28 11 29 12 17 12 20 15 19 15 30 16 21 16 22 17 19 17 31 18 23 19 32 20 33 20 34 20 35 21 25 21 36 22 24 22 37 23 38 24 26 25 26 26 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023916537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2824.922947787270</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.55790 18.67896 -4.87894 11.24542 -9.39505 1.85037 -32.25232 27.58316 -4.66916</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.00207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">17.79786</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
