<?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">4.2.1</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.465465"
                        y3="0.827281"
                        z3="3.453733"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.029475"
                        y3="-2.012588"
                        z3="-3.597783"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.108938"
                        y3="-3.269552"
                        z3="1.216932"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.652038"
                        y3="2.846838"
                        z3="0.723109"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.796123"
                        y3="1.824056"
                        z3="-0.579051"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.35778"
                        y3="0.587108"
                        z3="1.059452"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.025558"
                        y3="1.374964"
                        z3="-0.311933"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.3880"
                        y3="0.746761"
                        z3="-2.367743"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.030741"
                        y3="2.544913"
                        z3="0.401764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.977173"
                        y3="1.647754"
                        z3="1.048979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.246097"
                        y3="1.806993"
                        z3="0.766692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.233398"
                        y3="0.732775"
                        z3="-0.111633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.01638"
                        y3="-0.635261"
                        z3="-0.000567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.701553"
                        y3="1.236368"
                        z3="-1.321242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.72311"
                        y3="-0.29027"
                        z3="1.10491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.2626"
                        y3="-1.486573"
                        z3="-1.066792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.949089"
                        y3="0.400417"
                        z3="-2.396338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.429021"
                        y3="1.437505"
                        z3="-1.811157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.630013"
                        y3="-0.309449"
                        z3="2.162431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.8688"
                        y3="-1.245013"
                        z3="0.101038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.726059"
                        y3="-0.961855"
                        z3="-2.261627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.666089"
                        y3="-1.226866"
                        z3="2.209005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.90899"
                        y3="-2.153844"
                        z3="0.12106"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.80545"
                        y3="-2.137989"
                        z3="1.178317"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.341457"
                        y3="0.736134"
                        z3="-1.410295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.801203"
                        y3="3.547846"
                        z3="0.035464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.656625"
                        y3="2.65359"
                        z3="1.287559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.85104"
                        y3="2.263831"
                        z3="1.269057"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.724981"
                        y3="1.093207"
                        z3="1.952082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.639434"
                        y3="-1.043982"
                        z3="0.927338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.870388"
                        y3="2.300802"
                        z3="-1.434037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.091551"
                        y3="-2.549608"
                        z3="-0.967586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.314163"
                        y3="0.802241"
                        z3="-3.331288"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.468791"
                        y3="1.67491"
                        z3="-2.245044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.156512"
                        y3="-1.254448"
                        z3="-0.713434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.360798"
                        y3="-1.218307"
                        z3="3.036565"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.020031"
                        y3="-2.869237"
                        z3="-0.681301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.293647"
                        y3="0.243631"
                        z3="-1.526424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38nClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:1.4655,.8273,3.4537;-4.0295,-2.0126,-3.5978;4.1089,-3.2696,1.2169;-1.652,2.8468,.7231;1.7961,1.8241,-.5791;-.3578,.5871,1.0595;3.0256,1.375,-.3119;2.388,.7468,-2.3677;1.0307,2.5449,.4018;-2.9772,1.6478,1.049;-.2461,1.807,.7667;-3.2334,.7328,-.1116;-3.0164,-.6353,-.0006;-3.7016,1.2364,-1.3212;.7231,-.2903,1.1049;-3.2626,-1.4866,-1.0668;-3.9491,.4004,-2.3963;1.429,1.4375,-1.8112;1.63,-.3094,2.1624;.8688,-1.245,.101;-3.7261,-.9619,-2.2616;2.6661,-1.2269,2.209;1.909,-2.1538,.1211;2.8054,-2.138,1.1783;3.3415,.7361,-1.4103;.8012,3.5478,.0355;1.6566,2.6536,1.2876;-3.851,2.2638,1.2691;-2.725,1.0932,1.9521;-2.6394,-1.044,.9273;-3.8704,2.3008,-1.434;-3.0916,-2.5496,-.9676;-4.3142,.8022,-3.3313;.4688,1.6749,-2.245;.1565,-1.2544,-.7134;3.3608,-1.2183,3.0366;2.02,-2.8692,-.6813;4.2936,.2436,-1.5264;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777.4428382031 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.207e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.46546452"
                                 y3="0.82728147"
                                 z3="3.45373327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.02947509"
                                 y3="-2.0125885"
                                 z3="-3.59778306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.10893765"
                                 y3="-3.26955235"
                                 z3="1.21693214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.65203811"
                                 y3="2.84683797"
                                 z3="0.72310922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.79612268"
                                 y3="1.82405588"
                                 z3="-0.57905058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.35777956"
                                 y3="0.58710752"
                                 z3="1.05945213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.02555824"
                                 y3="1.37496382"
                                 z3="-0.31193312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.3879996"
                                 y3="0.746761"
                                 z3="-2.36774305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.03074085"
                                 y3="2.54491323"
                                 z3="0.40176377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.97717272"
                                 y3="1.6477542"
                                 z3="1.04897878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.24609697"
                                 y3="1.8069929"
                                 z3="0.76669169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.23339752"
                                 y3="0.7327749"
                                 z3="-0.11163282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.01638009"
                                 y3="-0.63526059"
                                 z3="-0.00056672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.7015534"
                                 y3="1.23636845"
                                 z3="-1.32124189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.72311006"
                                 y3="-0.2902695"
                                 z3="1.10491038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.26260012"
                                 y3="-1.48657261"
                                 z3="-1.06679189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.94908948"
                                 y3="0.40041685"
                                 z3="-2.396338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.42902104"
                                 y3="1.43750452"
                                 z3="-1.81115675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63001273"
                                 y3="-0.30944895"
                                 z3="2.16243128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.86879998"
                                 y3="-1.24501283"
                                 z3="0.10103758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.72605888"
                                 y3="-0.96185494"
                                 z3="-2.26162695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.6660893"
                                 y3="-1.22686631"
                                 z3="2.20900476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.90899033"
                                 y3="-2.15384425"
                                 z3="0.12106015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.80545015"
                                 y3="-2.13798937"
                                 z3="1.17831654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.34145675"
                                 y3="0.73613421"
                                 z3="-1.41029467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.80120349"
                                 y3="3.54784569"
                                 z3="0.0354643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.65662465"
                                 y3="2.65358991"
                                 z3="1.28755948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.85103996"
                                 y3="2.26383053"
                                 z3="1.26905689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.72498143"
                                 y3="1.09320749"
                                 z3="1.95208175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.63943409"
                                 y3="-1.043982"
                                 z3="0.92733815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.87038794"
                                 y3="2.30080236"
                                 z3="-1.43403698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.09155075"
                                 y3="-2.54960806"
                                 z3="-0.96758636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.31416307"
                                 y3="0.80224073"
                                 z3="-3.33128766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.4687909"
                                 y3="1.67491033"
                                 z3="-2.24504364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.15651226"
                                 y3="-1.25444805"
                                 z3="-0.71343394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.36079829"
                                 y3="-1.2183069"
                                 z3="3.03656489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.02003149"
                                 y3="-2.86923725"
                                 z3="-0.68130131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.29364722"
                                 y3="0.2436308"
                                 z3="-1.52642358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38nClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:1.4655,.8273,3.4537;-4.0295,-2.0126,-3.5978;4.1089,-3.2696,1.2169;-1.652,2.8468,.7231;1.7961,1.8241,-.5791;-.3578,.5871,1.0595;3.0256,1.375,-.3119;2.388,.7468,-2.3677;1.0307,2.5449,.4018;-2.9772,1.6478,1.049;-.2461,1.807,.7667;-3.2334,.7328,-.1116;-3.0164,-.6353,-.0006;-3.7016,1.2364,-1.3212;.7231,-.2903,1.1049;-3.2626,-1.4866,-1.0668;-3.9491,.4004,-2.3963;1.429,1.4375,-1.8112;1.63,-.3094,2.1624;.8688,-1.245,.101;-3.7261,-.9619,-2.2616;2.6661,-1.2269,2.209;1.909,-2.1538,.1211;2.8055,-2.138,1.1783;3.3415,.7361,-1.4103;.8012,3.5478,.0355;1.6566,2.6536,1.2876;-3.851,2.2638,1.2691;-2.725,1.0932,1.9521;-2.6394,-1.044,.9273;-3.8704,2.3008,-1.434;-3.0916,-2.5496,-.9676;-4.3142,.8022,-3.3313;.4688,1.6749,-2.245;.1565,-1.2544,-.7134;3.3608,-1.2183,3.0366;2.02,-2.8692,-.6813;4.2936,.2436,-1.5264;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.465465"
                        y3="0.827281"
                        z3="3.453733"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.029475"
                        y3="-2.012588"
                        z3="-3.597783"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.108938"
                        y3="-3.269552"
                        z3="1.216932"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.652038"
                        y3="2.846838"
                        z3="0.723109"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.796123"
                        y3="1.824056"
                        z3="-0.579051"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.35778"
                        y3="0.587108"
                        z3="1.059452"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.025558"
                        y3="1.374964"
                        z3="-0.311933"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.3880"
                        y3="0.746761"
                        z3="-2.367743"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.030741"
                        y3="2.544913"
                        z3="0.401764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.977173"
                        y3="1.647754"
                        z3="1.048979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.246097"
                        y3="1.806993"
                        z3="0.766692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.233398"
                        y3="0.732775"
                        z3="-0.111633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.01638"
                        y3="-0.635261"
                        z3="-0.000567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.701553"
                        y3="1.236368"
                        z3="-1.321242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.72311"
                        y3="-0.29027"
                        z3="1.10491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.2626"
                        y3="-1.486573"
                        z3="-1.066792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.949089"
                        y3="0.400417"
                        z3="-2.396338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.429021"
                        y3="1.437505"
                        z3="-1.811157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.630013"
                        y3="-0.309449"
                        z3="2.162431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.8688"
                        y3="-1.245013"
                        z3="0.101038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.726059"
                        y3="-0.961855"
                        z3="-2.261627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.666089"
                        y3="-1.226866"
                        z3="2.209005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.90899"
                        y3="-2.153844"
                        z3="0.12106"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.80545"
                        y3="-2.137989"
                        z3="1.178317"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.341457"
                        y3="0.736134"
                        z3="-1.410295"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.801203"
                        y3="3.547846"
                        z3="0.035464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.656625"
                        y3="2.65359"
                        z3="1.287559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.85104"
                        y3="2.263831"
                        z3="1.269057"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.724981"
                        y3="1.093207"
                        z3="1.952082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.639434"
                        y3="-1.043982"
                        z3="0.927338"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.870388"
                        y3="2.300802"
                        z3="-1.434037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.091551"
                        y3="-2.549608"
                        z3="-0.967586"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.314163"
                        y3="0.802241"
                        z3="-3.331288"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.468791"
                        y3="1.67491"
                        z3="-2.245044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.156512"
                        y3="-1.254448"
                        z3="-0.713434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.360798"
                        y3="-1.218307"
                        z3="3.036565"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.020031"
                        y3="-2.869237"
                        z3="-0.681301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.293647"
                        y3="0.243631"
                        z3="-1.526424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38nClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:1.4655,.8273,3.4537;-4.0295,-2.0126,-3.5978;4.1089,-3.2696,1.2169;-1.652,2.8468,.7231;1.7961,1.8241,-.5791;-.3578,.5871,1.0595;3.0256,1.375,-.3119;2.388,.7468,-2.3677;1.0307,2.5449,.4018;-2.9772,1.6478,1.049;-.2461,1.807,.7667;-3.2334,.7328,-.1116;-3.0164,-.6353,-.0006;-3.7016,1.2364,-1.3212;.7231,-.2903,1.1049;-3.2626,-1.4866,-1.0668;-3.9491,.4004,-2.3963;1.429,1.4375,-1.8112;1.63,-.3094,2.1624;.8688,-1.245,.101;-3.7261,-.9619,-2.2616;2.6661,-1.2269,2.209;1.909,-2.1538,.1211;2.8054,-2.138,1.1783;3.3415,.7361,-1.4103;.8012,3.5478,.0355;1.6566,2.6536,1.2876;-3.851,2.2638,1.2691;-2.725,1.0932,1.9521;-2.6394,-1.044,.9273;-3.8704,2.3008,-1.434;-3.0916,-2.5496,-.9676;-4.3142,.8022,-3.3313;.4688,1.6749,-2.245;.1565,-1.2544,-.7134;3.3608,-1.2183,3.0366;2.02,-2.8692,-.6813;4.2936,.2436,-1.5264;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.51027963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2777.44283820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5430.95311783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9170.39968487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3739.44656704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.73961722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22933759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237265</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000113363911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000113363911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000226727822</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.235060939544</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1001">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.5606 -2765.3694 -2765.3133 -2421.3847 -395.2432 -393.3201 -393.0539 -392.3876 -282.6779 -281.8847 -281.7546 -281.6925 -281.6784 -281.6175 -281.3821 -281.2200 -280.9896 -280.5540 -280.3888 -280.3136 -280.2973 -280.2727 -280.2707 -280.2419 -280.2333 -260.8581 -260.6695 -260.6118 -219.8938 -199.6952 -199.5054 -199.4624 -199.4537 -199.4488 -199.2733 -199.2658 -199.2146 -199.2083 -164.2230 -164.1073 -164.0019 -33.2908 -30.0064 -28.3335 -28.0329 -27.9120 -27.1903 -26.6977 -26.5897 -26.0033 -25.4827 -24.3729 -24.1743 -23.7754 -23.3773 -23.0856 -21.6965 -20.4781 -20.3357 -20.2471 -20.0129 -19.7195 -19.2994 -18.5626 -18.2107 -17.4924 -17.2306 -16.7343 -16.6071 -16.1796 -15.9867 -15.8568 -15.7435 -15.3115 -15.2779 -14.9322 -14.8022 -14.7848 -14.6706 -14.4565 -14.4088 -14.1248 -13.6906 -13.5322 -13.3327 -13.1551 -12.8938 -12.7058 -12.4279 -12.3032 -11.8796 -11.8102 -11.7801 -11.5194 -11.2817 -11.2190 -11.0373 -10.6840 -10.4919 -10.0959 -9.9768 -9.5250 -9.5159 -9.1360 -8.5302 0.6351 0.9339 1.0878 1.2485 1.5200 1.8518 2.2961 2.5974 2.8283 3.0309 3.2391 3.5680 3.6289 3.7801 3.9669 4.0106 4.2300 4.3576 4.3818 4.5251 4.7443 4.8867 4.9588 5.1059 5.4094 5.4963 5.5285 5.7268 5.7786 5.8267 5.9565 6.0975 6.2551 6.4609 6.5490 6.7845 7.0323 7.1307 7.3742 7.6391 7.6980 7.7764 7.8863 8.0365 8.2001 8.3453 8.4432 8.5203 8.6122 8.6985 8.8721 8.9025 8.9748 9.0235 9.1698 9.2677 9.3276 9.4334 9.5601 9.8347 9.8517 10.0084 10.0359 10.2851 10.3618 10.4000 10.5493 10.7468 10.8273 10.9060 10.9550 11.0546 11.1151 11.2662 11.3556 11.4077 11.4784 11.5770 11.7840 11.8275 11.9388 12.0432 12.1324 12.2503 12.3374 12.4057 12.5231 12.6084 12.6983 12.8256 12.8435 12.8750 13.0274 13.0643 13.1084 13.2100 13.4655 13.4829 13.7061 13.7854 13.9434 13.9737 14.0972 14.1786 14.2514 14.4348 14.5264 14.5930 14.7449 14.7655 14.8534 15.0840 15.2124 15.4415 15.4715 15.5694 15.6245 15.8150 15.8504 16.0449 16.2454 16.2924 16.3738 16.4712 16.6110 16.7564 16.9884 17.0454 17.2282 17.3936 17.4460 17.5572 17.6823 17.8505 17.9195 18.1903 18.3866 18.5133 18.5376 18.6295 18.8770 18.9425 19.0492 19.1710 19.2828 19.4185 19.4569 19.7231 19.8914 20.0313 20.1395 20.3804 20.5495 20.6793 20.7556 20.9413 21.0883 21.2526 21.3267 21.5061 21.6863 21.7181 21.8596 21.9031 22.0454 22.2680 22.5166 22.5768 22.6428 22.7687 22.9591 23.0813 23.1946 23.3211 23.4618 23.5055 23.5634 23.8479 23.9165 24.2263 24.3209 24.4872 24.6237 24.8133 25.0859 25.1842 25.3178 25.6344 25.7903 25.8970 26.1518 26.2688 26.4003 26.7857 26.9840 27.1941 27.3102 27.4092 27.5688 27.9518 28.1182 28.2953 28.4603 28.5622 28.5977 28.8566 29.1428 29.1920 29.3207 29.5562 29.6888 29.8194 29.9131 30.1987 30.2446 30.3807 30.5619 30.8577 30.8977 30.9910 31.1867 31.3840 31.6644 31.7707 31.9054 32.0949 32.1586 32.3667 32.4266 32.8625 33.0067 33.0924 33.2902 33.5421 33.6893 33.8561 33.9697 34.1305 34.3040 34.5374 34.7975 34.8159 35.2918 35.4971 35.6558 35.7470 36.0553 36.1209 36.3194 36.3445 36.5346 36.7486 36.7952 36.9927 37.2062 37.3461 37.4549 37.6794 37.8986 37.9564 38.0414 38.2594 38.3247 38.4879 38.6428 38.8621 38.9920 39.1330 39.3765 39.4007 39.5002 39.6607 39.7685 39.9260 40.2394 40.4693 40.4959 40.8736 41.0379 41.2473 41.3671 41.6503 41.8225 42.0600 42.1806 42.2948 42.4975 42.6864 42.9984 43.0419 43.1947 43.2569 43.4616 43.5224 43.6863 43.7765 44.1083 44.2624 44.4837 44.4975 44.6974 44.8552 44.9531 45.3135 45.4404 45.5784 45.7598 46.0282 46.1998 46.3555 46.3775 46.4226 46.6103 46.7118 46.9520 47.0106 47.1417 47.4031 47.6071 47.7743 48.0206 48.1992 48.3066 48.5581 48.5845 48.8522 49.1442 49.2954 49.4553 49.5210 49.6734 49.8721 50.0218 50.0986 50.3452 50.6597 50.8324 51.0690 51.1152 51.2063 51.3272 51.5585 51.7961 51.8132 52.0191 52.1874 52.3216 52.3736 52.5117 52.6673 52.7430 52.8575 53.0151 53.1910 53.3515 53.4677 53.9118 54.0783 54.1592 54.3025 54.4312 54.8639 54.8946 55.2595 55.3683 55.5106 55.6590 55.6875 55.8552 56.0579 56.3648 56.7028 56.7861 56.9826 57.3568 57.4973 57.6964 58.0638 58.0908 58.3039 58.3814 58.5247 58.6510 58.8129 58.9744 59.2080 59.4105 59.5436 59.5942 59.7977 59.8973 59.9300 60.0711 60.1683 60.2038 60.4566 60.8876 61.1350 61.2131 61.3655 61.7267 61.8230 62.1185 62.5349 62.8788 62.9022 63.0134 63.1101 63.5025 63.6711 63.9626 64.2718 64.2818 64.4298 64.6743 64.8507 64.9643 65.0300 65.1905 65.3744 65.6008 65.7113 65.8368 65.9510 66.0548 66.2215 66.5124 66.7149 66.8253 67.0588 67.2692 67.5148 67.6678 67.7837 68.1981 68.4694 68.6666 68.8797 69.0054 69.4326 69.6529 70.0914 70.4447 70.9516 71.2354 72.1113 72.6429 72.7635 73.2322 73.3178 73.9661 74.0290 74.2914 74.4339 74.9900 75.1552 75.6383 75.8429 76.1386 76.2914 76.5528 76.7286 76.8657 76.9650 77.2521 77.4052 77.6512 77.9147 77.9937 78.3458 78.4710 78.6047 78.9119 78.9571 79.1799 79.4041 79.6543 79.7422 79.8621 79.9457 80.1529 80.2334 80.4440 80.8277 80.9697 81.0450 81.1160 81.4066 81.5895 81.6895 81.8268 81.9078 82.0264 82.2380 82.3517 82.4528 82.6573 82.8007 82.9922 83.1003 83.3234 83.3769 83.6726 83.7707 83.8589 83.9224 84.1983 84.4143 84.6309 84.9604 85.1127 85.1538 85.3514 85.5956 85.6283 85.9096 86.0936 86.2615 86.4147 86.4409 86.6387 86.8086 87.0400 87.1491 87.3085 87.4950 87.5643 87.7289 87.8677 88.0450 88.3290 88.5007 88.7746 88.9539 89.1106 89.4488 89.5291 89.6860 89.7446 89.8355 89.9763 90.1275 90.3034 90.3871 90.4935 90.8295 91.0346 91.1508 91.2176 91.3912 91.5282 91.7200 91.9132 91.9455 92.2760 92.3716 92.4179 92.4989 92.5974 92.8765 93.0501 93.3099 93.3844 93.6327 93.8071 93.9509 94.0738 94.2116 94.4978 94.6544 94.7219 94.7945 94.8297 95.1452 95.3025 95.4644 95.7708 95.9634 96.1173 96.5428 96.5768 96.6615 96.7001 97.1963 97.3194 97.4749 97.6865 97.7696 97.8931 97.9905 98.1779 98.4973 98.5592 98.6064 98.7238 98.9414 99.0993 99.3757 99.5159 99.6525 99.7090 100.1422 100.2951 100.6549 100.8055 101.3059 101.3782 101.7126 101.7974 102.1575 102.3114 102.4082 102.6377 102.7854 103.0414 103.1899 103.4376 103.5314 103.6851 103.7961 104.1050 104.2046 104.6979 104.8015 105.1146 105.2856 105.3458 105.5644 105.7556 105.9195 106.0641 106.2257 106.2903 106.4561 106.7293 106.8934 107.1045 107.3119 107.5281 107.6161 107.7310 108.1112 108.2023 108.5328 108.6915 108.7209 108.9334 109.1017 109.4090 109.5720 109.7857 110.1120 110.1255 110.4338 110.6738 110.7516 110.9114 111.1499 111.5421 111.7465 112.2017 112.2538 112.4140 112.5819 112.7076 112.8201 113.2240 113.4874 113.7083 114.0835 114.0988 114.2786 114.4594 114.6219 114.9648 115.4214 115.7145 115.8147 116.0273 116.2336 116.3109 116.6716 116.9789 117.0675 117.1963 117.3810 117.5167 117.8633 117.9651 118.1832 118.3676 118.5842 118.8081 118.8477 119.0111 119.0414 119.4828 119.5428 119.8019 119.9635 120.2729 120.6325 120.8494 121.0449 121.2549 121.4283 121.5578 122.0460 122.1463 122.4443 122.6850 123.2354 123.2845 123.7340 124.5870 124.7243 125.0552 126.0527 126.1149 126.3172 126.5373 126.7932 127.6228 128.1592 128.5415 128.6058 129.1986 129.7076 130.4464 130.7219 130.7571 130.9475 131.1911 131.2730 131.4313 131.6082 131.7600 132.0589 132.1909 132.3151 132.5014 132.9592 133.3243 133.4612 133.4931 133.6097 133.7573 134.0950 134.4273 134.6264 134.8152 135.2444 135.3868 135.9860 136.3243 136.4937 136.7522 137.2983 137.6412 138.2083 138.2546 138.3693 138.9999 139.1259 139.5425 139.5844 140.2352 141.0118 141.0938 141.6530 141.7482 142.0650 142.5293 142.6801 143.1773 143.3438 143.8086 144.1041 144.1850 144.3393 144.8076 145.5073 145.9344 146.3462 146.4978 146.9382 147.0431 147.2261 147.3049 148.0413 148.2502 148.2830 148.6923 148.7483 149.2933 149.3428 149.5745 149.7690 150.4108 151.2195 151.3435 151.7047 152.2530 152.7096 152.8493 153.4930 154.2505 154.6128 154.7810 155.3017 155.9272 156.1449 156.5246 156.7851 156.9802 157.1509 157.5922 157.8664 158.1443 158.8312 159.5459 160.1620 160.8617 161.5359 162.1145 162.5149 163.0573 164.4881 165.5647 168.0278 168.9586 170.0128 171.0122 172.0048 175.5336 176.0892 178.3958 183.1467 187.7311 188.1906 189.5496 192.4342 196.3657 200.6444 221.5487 221.6535 222.7398 222.8261 222.9870 223.4080 223.7609 224.0155 224.5710 227.1896 227.4293 227.7916 229.2288 229.5878 230.5622 246.9534 259.2156 261.8376 294.7869 294.9431 295.6132 297.3454 297.3981 298.5229 312.4815 312.5947 313.2682 548.3403 614.8541 616.1376 623.0267 624.2566 625.9903 632.4893 632.8513 633.6301 634.8537 635.3334 635.6086 637.6857 639.3493 640.8482 649.2333 650.8207 655.1102 712.7088 713.3301 717.0235 879.4194 884.2358 896.3167 900.9905</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.078069 -0.075228 -0.076505 -0.051732 0.122906 -0.284933 -0.293880 -0.319565 -0.111013 -0.085411 0.122324 0.074633 -0.182597 -0.203473 0.197590 -0.125993 -0.108583 0.024107 -0.021254 -0.207093 0.074709 -0.090386 -0.111941 0.074135 0.065432 0.122816 0.147801 0.143608 0.121570 0.123295 0.112665 0.127511 0.124600 0.146248 0.130647 0.110937 0.124600 0.135519</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0781 17.0752 17.0765 16.0517 6.8771 7.2849 7.2939 7.3196 6.1110 6.0854 5.8777 5.9254 6.1826 6.2035 5.8024 6.1260 6.1086 5.9759 6.0213 6.2071 5.9253 6.0904 6.1119 5.9259 5.9346 0.8772 0.8522 0.8564 0.8784 0.8767 0.8873 0.8725 0.8754 0.8538 0.8694 0.8891 0.8754 0.8645</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 17.0000 17.0000 16.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="38">-0.0781 -0.0752 -0.0765 -0.0517 0.1229 -0.2849 -0.2939 -0.3196 -0.1110 -0.0854 0.1223 0.0746 -0.1826 -0.2035 0.1976 -0.1260 -0.1086 0.0241 -0.0213 -0.2071 0.0747 -0.0904 -0.1119 0.0741 0.0654 0.1228 0.1478 0.1436 0.1216 0.1233 0.1127 0.1275 0.1246 0.1462 0.1306 0.1109 0.1246 0.1355</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2501 1.2324 1.2266 2.4095 3.2923 2.9713 2.8326 3.0407 3.8781 3.8374 3.9745 3.5514 3.9718 4.0359 3.7501 3.9599 3.9903 4.0844 3.9884 3.9433 3.9438 4.0544 3.9996 3.9061 4.0249 1.0093 1.0183 0.9984 1.0362 1.0160 1.0176 1.0098 1.0106 1.0048 1.0088 1.0216 1.0112 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2501 1.2324 1.2266 2.4095 3.2923 2.9713 2.8326 3.0407 3.8781 3.8374 3.9745 3.5514 3.9718 4.0359 3.7501 3.9599 3.9903 4.0844 3.9884 3.9433 3.9438 4.0544 3.9996 3.9061 4.0249 1.0093 1.0183 0.9984 1.0362 1.0160 1.0176 1.0098 1.0106 1.0048 1.0088 1.0216 1.0112 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-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="41">1.0624 1.0237 1.0073 0.9671 1.2042 1.0222 0.8817 1.3039 1.7931 0.9962 0.1142 1.6119 1.6185 1.3501 0.9013 1.0003 0.9852 0.8904 0.9790 1.0103 1.3329 1.3648 1.4387 0.9837 1.4709 0.9725 1.3159 1.3049 1.3902 0.9795 1.3877 0.9715 0.9655 1.4071 1.4590 0.9924 1.4012 0.9565 1.3726 0.9805 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 17 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025534195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.535813825804</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.19228 8.11378 -1.07849 11.14478 -10.07647 1.06831 -3.96540 4.40503 0.43963</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01709</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
