<?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="-0.296137"
                        y3="-1.314019"
                        z3="1.198965"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.742048"
                        y3="-2.225075"
                        z3="1.002795"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.89749"
                        y3="-4.797154"
                        z3="-1.350463"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.263671"
                        y3="2.928267"
                        z3="-0.168182"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.336738"
                        y3="2.740712"
                        z3="1.129262"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.427232"
                        y3="0.553127"
                        z3="-1.033658"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.90699"
                        y3="3.384191"
                        z3="2.218135"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.36543"
                        y3="4.646861"
                        z3="1.082589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.844826"
                        y3="1.436307"
                        z3="0.78044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.657778"
                        y3="2.428728"
                        z3="-1.22384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.712945"
                        y3="1.476794"
                        z3="-0.224051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.439153"
                        y3="1.27423"
                        z3="-0.669455"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.589696"
                        y3="0.106015"
                        z3="-1.407528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.0250"
                        y3="1.347573"
                        z3="0.58981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.062586"
                        y3="-0.678765"
                        z3="-1.05312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.303298"
                        y3="-0.971198"
                        z3="-0.906528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.738127"
                        y3="0.279348"
                        z3="1.109347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.204072"
                        y3="3.508251"
                        z3="0.459223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.783357"
                        y3="-1.666064"
                        z3="-0.103798"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.920681"
                        y3="-1.008175"
                        z3="-2.101649"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.866808"
                        y3="-0.875867"
                        z3="0.354395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.341951"
                        y3="-2.931316"
                        z3="-0.187347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.494848"
                        y3="-2.262754"
                        z3="-2.196372"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.198385"
                        y3="-3.217537"
                        z3="-1.236498"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.550264"
                        y3="4.519987"
                        z3="2.150136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.497436"
                        y3="0.952613"
                        z3="1.694251"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.666328"
                        y3="0.838498"
                        z3="0.385125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.290119"
                        y3="2.21974"
                        z3="-2.227232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.270542"
                        y3="3.330422"
                        z3="-1.283956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.135099"
                        y3="0.02652"
                        z3="-2.386384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.918955"
                        y3="2.245575"
                        z3="1.186718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.403711"
                        y3="-1.876521"
                        z3="-1.490063"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.185324"
                        y3="0.348979"
                        z3="2.091815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.68324"
                        y3="3.195587"
                        z3="-0.455626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.132548"
                        y3="-0.262527"
                        z3="-2.856652"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.109172"
                        y3="-3.678787"
                        z3="0.558547"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.162169"
                        y3="-2.491867"
                        z3="-3.015879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.43249"
                        y3="5.286599"
                        z3="2.899932"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-.2961,-1.314,1.199;-4.742,-2.2251,1.0028;2.8975,-4.7972,-1.3505;-.2637,2.9283,-.1682;2.3367,2.7407,1.1293;.4272,.5531,-1.0337;1.907,3.3842,2.2181;3.3654,4.6469,1.0826;1.8448,1.4363,.7804;-1.6578,2.4287,-1.2238;.7129,1.4768,-.2241;-2.4392,1.2742,-.6695;-2.5897,.106,-1.4075;-3.025,1.3476,.5898;1.0626,-.6788,-1.0531;-3.3033,-.9712,-.9065;-3.7381,.2793,1.1093;3.2041,3.5083,.4592;.7834,-1.6661,-.1038;1.9207,-1.0082,-2.1016;-3.8668,-.8759,.3544;1.342,-2.9313,-.1873;2.4948,-2.2628,-2.1964;2.1984,-3.2175,-1.2365;2.5503,4.52,2.1501;1.4974,.9526,1.6943;2.6663,.8385,.3851;-1.2901,2.2197,-2.2272;-2.2705,3.3304,-1.284;-2.1351,.0265,-2.3864;-2.919,2.2456,1.1867;-3.4037,-1.8765,-1.4901;-4.1853,.349,2.0918;3.6832,3.1956,-.4556;2.1325,-.2625,-2.8567;1.1092,-3.6788,.5585;3.1622,-2.4919,-3.0159;2.4325,5.2866,2.8999;</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">2750.3868357350 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">7.250e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="-0.29613706"
                                 y3="-1.31401851"
                                 z3="1.19896542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.7420482"
                                 y3="-2.22507483"
                                 z3="1.00279469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.89748965"
                                 y3="-4.79715411"
                                 z3="-1.35046256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.2636706"
                                 y3="2.9282672"
                                 z3="-0.16818186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.33673833"
                                 y3="2.74071215"
                                 z3="1.12926245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.42723164"
                                 y3="0.55312732"
                                 z3="-1.03365806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.90699031"
                                 y3="3.38419132"
                                 z3="2.21813458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.36542957"
                                 y3="4.64686067"
                                 z3="1.08258854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.84482635"
                                 y3="1.43630734"
                                 z3="0.78044026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.65777799"
                                 y3="2.42872763"
                                 z3="-1.22383963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.7129448"
                                 y3="1.47679447"
                                 z3="-0.22405106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.43915349"
                                 y3="1.27422968"
                                 z3="-0.66945527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.58969577"
                                 y3="0.10601489"
                                 z3="-1.40752835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.02499997"
                                 y3="1.34757324"
                                 z3="0.58981013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.06258629"
                                 y3="-0.67876489"
                                 z3="-1.05311955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.30329846"
                                 y3="-0.9711982"
                                 z3="-0.90652842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.7381266"
                                 y3="0.27934836"
                                 z3="1.1093472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.2040725"
                                 y3="3.50825053"
                                 z3="0.45922346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.78335651"
                                 y3="-1.66606407"
                                 z3="-0.10379751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.92068079"
                                 y3="-1.00817528"
                                 z3="-2.10164861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.86680772"
                                 y3="-0.87586714"
                                 z3="0.35439481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.34195141"
                                 y3="-2.93131627"
                                 z3="-0.18734727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.49484844"
                                 y3="-2.26275444"
                                 z3="-2.19637163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.19838508"
                                 y3="-3.2175369"
                                 z3="-1.236498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.55026422"
                                 y3="4.51998691"
                                 z3="2.15013613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.49743563"
                                 y3="0.95261301"
                                 z3="1.694251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.66632813"
                                 y3="0.838498"
                                 z3="0.38512543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.29011883"
                                 y3="2.21973983"
                                 z3="-2.22723175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.27054168"
                                 y3="3.33042184"
                                 z3="-1.2839558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.13509907"
                                 y3="0.02651963"
                                 z3="-2.38638407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.91895532"
                                 y3="2.24557471"
                                 z3="1.18671793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.40371072"
                                 y3="-1.87652058"
                                 z3="-1.49006299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.1853243"
                                 y3="0.34897914"
                                 z3="2.0918153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.68323953"
                                 y3="3.195587"
                                 z3="-0.45562636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.13254832"
                                 y3="-0.26252713"
                                 z3="-2.85665228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.10917169"
                                 y3="-3.67878739"
                                 z3="0.55854749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.16216888"
                                 y3="-2.49186729"
                                 z3="-3.01587921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.43249047"
                                 y3="5.28659852"
                                 z3="2.89993164">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a18" 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 a18" order="S"/>
                           <bond atomRefs2="a8 a25" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a37" order="S"/>
                           <bond atomRefs2="a23 a24" 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:-.2961,-1.314,1.199;-4.742,-2.2251,1.0028;2.8975,-4.7972,-1.3505;-.2637,2.9283,-.1682;2.3367,2.7407,1.1293;.4272,.5531,-1.0337;1.907,3.3842,2.2181;3.3654,4.6469,1.0826;1.8448,1.4363,.7804;-1.6578,2.4287,-1.2238;.7129,1.4768,-.2241;-2.4392,1.2742,-.6695;-2.5897,.106,-1.4075;-3.025,1.3476,.5898;1.0626,-.6788,-1.0531;-3.3033,-.9712,-.9065;-3.7381,.2793,1.1093;3.2041,3.5083,.4592;.7834,-1.6661,-.1038;1.9207,-1.0082,-2.1016;-3.8668,-.8759,.3544;1.342,-2.9313,-.1873;2.4948,-2.2628,-2.1964;2.1984,-3.2175,-1.2365;2.5503,4.52,2.1501;1.4974,.9526,1.6943;2.6663,.8385,.3851;-1.2901,2.2197,-2.2272;-2.2705,3.3304,-1.284;-2.1351,.0265,-2.3864;-2.919,2.2456,1.1867;-3.4037,-1.8765,-1.4901;-4.1853,.349,2.0918;3.6832,3.1956,-.4556;2.1325,-.2625,-2.8567;1.1092,-3.6788,.5585;3.1622,-2.4919,-3.0159;2.4325,5.2866,2.8999;</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 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="-0.296137"
                        y3="-1.314019"
                        z3="1.198965"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.742048"
                        y3="-2.225075"
                        z3="1.002795"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.89749"
                        y3="-4.797154"
                        z3="-1.350463"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.263671"
                        y3="2.928267"
                        z3="-0.168182"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.336738"
                        y3="2.740712"
                        z3="1.129262"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.427232"
                        y3="0.553127"
                        z3="-1.033658"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.90699"
                        y3="3.384191"
                        z3="2.218135"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.36543"
                        y3="4.646861"
                        z3="1.082589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.844826"
                        y3="1.436307"
                        z3="0.78044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.657778"
                        y3="2.428728"
                        z3="-1.22384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.712945"
                        y3="1.476794"
                        z3="-0.224051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.439153"
                        y3="1.27423"
                        z3="-0.669455"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.589696"
                        y3="0.106015"
                        z3="-1.407528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.0250"
                        y3="1.347573"
                        z3="0.58981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.062586"
                        y3="-0.678765"
                        z3="-1.05312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.303298"
                        y3="-0.971198"
                        z3="-0.906528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.738127"
                        y3="0.279348"
                        z3="1.109347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.204072"
                        y3="3.508251"
                        z3="0.459223"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.783357"
                        y3="-1.666064"
                        z3="-0.103798"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.920681"
                        y3="-1.008175"
                        z3="-2.101649"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.866808"
                        y3="-0.875867"
                        z3="0.354395"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.341951"
                        y3="-2.931316"
                        z3="-0.187347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.494848"
                        y3="-2.262754"
                        z3="-2.196372"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.198385"
                        y3="-3.217537"
                        z3="-1.236498"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.550264"
                        y3="4.519987"
                        z3="2.150136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.497436"
                        y3="0.952613"
                        z3="1.694251"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.666328"
                        y3="0.838498"
                        z3="0.385125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.290119"
                        y3="2.21974"
                        z3="-2.227232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.270542"
                        y3="3.330422"
                        z3="-1.283956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.135099"
                        y3="0.02652"
                        z3="-2.386384"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.918955"
                        y3="2.245575"
                        z3="1.186718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.403711"
                        y3="-1.876521"
                        z3="-1.490063"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.185324"
                        y3="0.348979"
                        z3="2.091815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.68324"
                        y3="3.195587"
                        z3="-0.455626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.132548"
                        y3="-0.262527"
                        z3="-2.856652"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.109172"
                        y3="-3.678787"
                        z3="0.558547"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.162169"
                        y3="-2.491867"
                        z3="-3.015879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.43249"
                        y3="5.286599"
                        z3="2.899932"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-.2961,-1.314,1.199;-4.742,-2.2251,1.0028;2.8975,-4.7972,-1.3505;-.2637,2.9283,-.1682;2.3367,2.7407,1.1293;.4272,.5531,-1.0337;1.907,3.3842,2.2181;3.3654,4.6469,1.0826;1.8448,1.4363,.7804;-1.6578,2.4287,-1.2238;.7129,1.4768,-.2241;-2.4392,1.2742,-.6695;-2.5897,.106,-1.4075;-3.025,1.3476,.5898;1.0626,-.6788,-1.0531;-3.3033,-.9712,-.9065;-3.7381,.2793,1.1093;3.2041,3.5083,.4592;.7834,-1.6661,-.1038;1.9207,-1.0082,-2.1016;-3.8668,-.8759,.3544;1.342,-2.9313,-.1873;2.4948,-2.2628,-2.1964;2.1984,-3.2175,-1.2365;2.5503,4.52,2.1501;1.4974,.9526,1.6943;2.6663,.8385,.3851;-1.2901,2.2197,-2.2272;-2.2705,3.3304,-1.284;-2.1351,.0265,-2.3864;-2.919,2.2456,1.1867;-3.4037,-1.8765,-1.4901;-4.1853,.349,2.0918;3.6832,3.1956,-.4556;2.1325,-.2625,-2.8567;1.1092,-3.6788,.5585;3.1622,-2.4919,-3.0159;2.4325,5.2866,2.8999;</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">1.0000</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">GEPOL SES</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="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3051.9317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1398.5599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54181414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2750.38683573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5403.92864987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9116.35507897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3712.42642910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02762739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76469536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22288122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238700</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000090782342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000090782342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000181564685</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.234345365756</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1001">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.4594 -2765.4031 -2765.2441 -2420.9568 -395.1591 -393.3412 -392.7381 -392.4496 -282.3641 -281.7091 -281.6132 -281.5922 -281.4722 -281.3776 -281.3155 -280.9929 -280.6687 -280.3586 -280.2022 -280.1512 -280.1351 -279.9247 -279.8982 -279.8541 -279.8299 -260.7553 -260.7020 -260.5449 -219.4621 -199.5923 -199.5373 -199.3765 -199.3605 -199.3506 -199.3056 -199.2997 -199.1508 -199.1439 -163.7945 -163.6735 -163.5699 -33.2992 -29.7692 -28.3442 -27.9639 -27.6143 -27.1375 -26.5652 -26.3574 -25.8800 -25.1659 -24.0841 -23.7822 -23.6910 -23.1733 -22.8861 -21.2816 -20.4378 -20.1756 -19.9676 -19.8574 -19.5691 -18.9703 -18.3960 -17.9369 -17.4122 -16.7918 -16.6385 -16.2255 -16.0708 -15.7418 -15.5132 -15.3803 -15.2333 -15.1235 -14.6924 -14.6415 -14.3939 -14.3656 -14.1896 -14.0947 -13.9708 -13.4351 -13.3695 -13.1090 -12.9448 -12.7254 -12.3614 -12.1709 -12.0399 -11.8334 -11.6797 -11.5636 -11.3895 -11.2131 -11.1512 -11.1293 -10.7012 -10.5321 -10.0381 -9.6150 -9.5255 -9.2561 -8.7927 -8.4043 0.9165 1.1722 1.2631 1.5541 1.7512 2.0771 2.5206 2.8975 3.1214 3.3384 3.4246 3.7835 3.8779 4.1439 4.2741 4.3314 4.6494 4.7081 4.8005 4.9022 5.0537 5.1239 5.2740 5.3364 5.4760 5.5807 5.7724 5.8389 5.9490 5.9785 6.1990 6.2105 6.3744 6.5260 6.7511 6.9884 7.1202 7.1918 7.4965 7.5859 7.7289 7.9034 8.0806 8.1618 8.4028 8.4640 8.5149 8.5279 8.6346 8.6759 8.7586 8.8017 9.0343 9.1772 9.2706 9.3878 9.4901 9.5255 9.7062 9.9505 10.0344 10.1309 10.2512 10.3054 10.5602 10.6219 10.7077 10.7594 10.7886 10.9802 11.0662 11.1087 11.3267 11.4128 11.4496 11.5605 11.6862 11.7992 11.9339 11.9947 12.1166 12.1429 12.2080 12.3278 12.4998 12.6260 12.6386 12.7556 12.9361 13.0484 13.0908 13.1207 13.2250 13.3642 13.4859 13.6038 13.6678 13.7180 13.7941 13.8202 13.9276 14.0296 14.2320 14.3651 14.4280 14.5001 14.6119 14.7283 14.8763 14.9147 15.0040 15.0744 15.1806 15.3101 15.3364 15.5906 15.6927 15.7692 16.0922 16.1580 16.2328 16.4298 16.5552 16.7197 16.7895 16.9027 17.0345 17.0993 17.1578 17.3325 17.3834 17.5321 17.7605 17.8376 18.0053 18.0513 18.2624 18.3639 18.4665 18.6637 18.7360 18.8463 18.9329 19.1210 19.3390 19.4986 19.6122 19.9109 20.0414 20.1025 20.3344 20.4456 20.5511 20.7443 20.8566 20.9573 21.0593 21.1010 21.2903 21.3706 21.5777 21.7658 21.8985 22.0103 22.1726 22.2605 22.3531 22.4931 22.5830 22.6370 22.7717 22.8141 22.9556 23.3416 23.4160 23.6420 23.7358 23.9240 23.9523 24.1195 24.1942 24.4129 24.5667 24.6561 25.1214 25.2373 25.4644 25.6954 25.8622 26.0190 26.2345 26.4059 26.4902 26.5784 26.6599 26.9168 27.1343 27.3005 27.5318 27.7054 27.8990 28.2838 28.6121 28.6719 28.8099 28.8982 29.0551 29.1445 29.2165 29.2959 29.4213 29.7230 29.7564 29.9913 30.0738 30.2716 30.4005 30.5709 30.8042 31.0677 31.2936 31.4017 31.5292 31.6251 31.8437 32.0583 32.1665 32.2676 32.5705 32.7736 32.9695 33.0873 33.2307 33.3468 33.6728 33.8234 34.0987 34.2897 34.6398 34.7158 34.8213 35.1723 35.3701 35.4651 35.8757 36.0366 36.0709 36.3198 36.3787 36.5675 36.8472 37.0888 37.2235 37.2415 37.4273 37.5250 37.6542 37.8765 38.0639 38.1084 38.2090 38.4172 38.5658 38.6485 38.7755 38.8969 39.1576 39.2020 39.3976 39.5031 39.7594 39.8607 40.0093 40.1879 40.3245 40.6486 40.8415 40.9128 41.0321 41.2174 41.4662 41.8067 41.8818 42.2217 42.2788 42.4517 42.5658 42.7713 42.8474 42.9032 43.2474 43.3455 43.4337 43.7128 43.8606 43.8889 44.0873 44.3393 44.3963 44.5291 44.7714 45.0072 45.1948 45.2404 45.3250 45.7156 45.7735 45.8386 46.0091 46.0944 46.4283 46.5250 46.6754 46.8805 46.9464 47.0084 47.2102 47.3233 47.6193 47.7991 48.1888 48.2153 48.4171 48.5475 48.7922 48.9203 48.9314 49.0620 49.3265 49.4015 49.5120 49.7336 49.9512 50.0262 50.2208 50.4996 50.7476 50.9500 51.1208 51.2774 51.4023 51.4946 51.5041 51.7456 51.8153 51.9416 52.2388 52.3016 52.4513 52.6391 52.6848 53.0180 53.0871 53.3934 53.5166 53.8305 53.8777 54.0630 54.2975 54.4885 54.7208 54.8332 55.0750 55.1940 55.5309 55.7015 55.7413 55.9353 56.0722 56.3489 56.5623 56.8456 56.9621 57.1411 57.2234 57.5227 57.6730 57.7935 58.0126 58.2492 58.3845 58.5604 58.8887 58.9613 59.1576 59.3388 59.4172 59.5379 59.6192 59.7973 59.8701 59.9672 60.1439 60.2177 60.3563 60.7053 60.8907 61.1504 61.3715 61.4497 61.6313 61.7485 62.2184 62.5609 62.7611 62.8898 63.1074 63.1636 63.3836 63.5969 63.8795 64.2659 64.4810 64.6115 64.6922 64.9772 65.1017 65.3134 65.3724 65.4782 65.5969 65.6530 65.8468 65.9854 66.1565 66.2223 66.4071 66.6225 66.8010 66.9196 67.1309 67.3200 67.5789 67.8086 67.9153 68.3696 68.5869 68.8034 69.0466 69.1534 69.5196 69.9743 70.3916 71.4802 71.8070 72.3225 72.6768 73.0949 73.3882 73.6075 73.9547 74.0814 74.3538 74.4719 74.6445 75.4267 75.5412 75.8502 76.3654 76.6341 76.7800 76.9354 77.1712 77.2645 77.3819 77.8112 77.8628 77.9703 78.1653 78.3384 78.4466 78.7506 79.0493 79.2329 79.3482 79.5692 79.6713 79.7872 79.8289 80.1321 80.2937 80.4867 80.5932 80.7251 80.9590 81.2307 81.2543 81.4503 81.6299 81.8266 81.8796 82.1051 82.2308 82.3178 82.5094 82.6105 82.7669 82.8674 83.0235 83.2042 83.2751 83.4403 83.4715 83.7588 83.8387 83.9643 84.1201 84.2400 84.3831 84.8045 84.9515 85.0595 85.1427 85.5342 85.8116 85.9478 86.1094 86.2821 86.3836 86.6511 86.7661 86.9192 86.9876 87.1016 87.2697 87.3565 87.5945 87.6957 87.9739 88.0179 88.3667 88.4263 88.5470 88.7289 88.9639 89.1398 89.2974 89.4858 89.5688 89.6605 89.7475 89.9858 90.0787 90.2068 90.3435 90.4291 90.7764 90.8812 91.1289 91.3103 91.6273 91.6666 91.8393 91.9876 92.1079 92.3124 92.4343 92.6414 92.8559 92.9659 93.0799 93.2114 93.3954 93.5858 93.7142 93.8002 93.9797 94.1802 94.2245 94.4148 94.5473 94.6062 95.0297 95.2757 95.4372 95.6364 95.7028 95.8761 96.0720 96.1599 96.3473 96.6157 96.9093 97.0844 97.1277 97.5823 97.6933 97.9172 98.2059 98.3616 98.4714 98.5676 98.7611 98.9461 99.0626 99.2985 99.4378 99.6267 99.7181 99.9674 100.0937 100.1661 100.3907 100.7658 101.0141 101.2258 101.5429 101.7506 102.1321 102.2432 102.3791 102.7944 102.8421 103.0011 103.2041 103.3582 103.4924 103.8376 104.0277 104.1634 104.3435 104.5253 104.6698 105.0831 105.2432 105.3052 105.7641 105.8898 106.1607 106.2774 106.3480 106.4896 106.7232 106.8037 106.9811 107.2157 107.3064 107.4882 107.5732 107.6927 107.9087 108.1679 108.2139 108.5215 108.6224 108.9405 109.1098 109.2864 109.5150 109.7408 109.8197 109.9363 110.0852 110.1564 110.5197 110.7053 111.0576 111.1800 111.4510 111.6729 111.8135 112.1023 112.3117 112.4620 112.9026 112.9888 113.0603 113.8510 114.0106 114.0737 114.1811 114.3632 114.5283 114.7428 115.0926 115.2206 115.9320 116.1104 116.2958 116.4001 116.7683 116.8792 117.3115 117.3508 117.5917 117.6726 117.8002 118.0167 118.1754 118.3222 118.5872 118.9067 118.9863 119.1420 119.2668 119.4721 119.5914 119.8630 120.0731 120.2751 120.6652 120.8732 121.3107 121.5960 121.6743 121.8476 122.0339 122.1777 122.3307 122.7778 123.0352 123.3367 123.7056 123.8367 124.7665 125.0124 125.4678 126.2968 126.4683 126.6346 126.8289 127.6335 128.0240 128.4526 128.7110 129.0767 129.5020 129.8525 130.2025 130.5500 130.8544 131.3173 131.3764 131.5340 131.7864 131.9185 132.0566 132.1082 132.2764 132.5189 132.7318 132.9110 133.1699 133.6058 133.8116 133.9555 134.0430 134.1246 134.3442 134.4628 135.1876 135.3702 135.7300 135.9348 136.4058 136.6239 137.3506 137.5721 137.8374 138.3118 138.6026 138.6499 138.9842 139.2766 139.5854 140.1698 140.4364 140.5091 141.1374 141.4484 141.5746 142.1447 142.2409 142.9735 143.0363 143.2003 143.4254 143.6276 144.1751 144.7067 145.0363 145.4470 145.9168 145.9866 146.4777 146.8557 146.9401 147.4117 147.8191 147.9669 148.3404 148.4519 148.8451 149.1123 149.2696 150.0474 150.1984 150.3072 150.7636 150.8832 151.2462 152.1461 152.3837 152.6122 153.4582 153.5535 154.3976 154.5980 155.1736 155.4617 155.7750 155.9845 156.3407 156.8253 156.8950 157.3445 157.4675 158.0361 158.3728 159.2774 159.6882 159.9350 160.9412 161.4319 161.9723 162.6553 163.0575 164.6170 165.1097 167.4365 168.8884 170.5787 171.4411 171.8257 175.5128 176.2266 178.8185 183.2574 188.1623 189.0959 189.9430 193.2993 196.1216 201.6599 221.4822 221.6704 222.8126 222.9555 223.2153 223.3547 223.6672 224.4095 224.9163 227.2248 227.2776 228.1355 229.1694 229.6058 230.7059 247.8488 259.9505 263.1453 294.7280 294.9022 297.2375 297.4148 297.6891 300.0642 312.2634 312.5937 313.5509 551.3309 612.9022 616.3659 623.0116 624.9771 626.7514 631.4918 632.3599 634.0691 634.8498 635.3242 636.3246 638.7148 640.2427 640.7475 648.6596 650.2071 655.6168 711.7149 712.5914 718.6183 877.6447 882.2351 895.6579 901.5662</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">-0.082155 -0.105994 -0.091771 -0.075469 0.060922 -0.278590 -0.337437 -0.402178 -0.047083 -0.038661 0.139084 0.092832 -0.204083 -0.232483 0.152262 -0.135108 -0.128458 0.082033 -0.024409 -0.247839 0.079980 -0.080826 -0.089065 0.058454 0.074418 0.135088 0.154043 0.118227 0.151431 0.128975 0.131927 0.140547 0.142817 0.178858 0.143434 0.127792 0.145128 0.163359</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">17.0822 17.1060 17.0918 16.0755 6.9391 7.2786 7.3374 7.4022 6.0471 6.0387 5.8609 5.9072 6.2041 6.2325 5.8477 6.1351 6.1285 5.9180 6.0244 6.2478 5.9200 6.0808 6.0891 5.9415 5.9256 0.8649 0.8460 0.8818 0.8486 0.8710 0.8681 0.8595 0.8572 0.8211 0.8566 0.8722 0.8549 0.8366</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">-0.0822 -0.1060 -0.0918 -0.0755 0.0609 -0.2786 -0.3374 -0.4022 -0.0471 -0.0387 0.1391 0.0928 -0.2041 -0.2325 0.1523 -0.1351 -0.1285 0.0820 -0.0244 -0.2478 0.0800 -0.0808 -0.0891 0.0585 0.0744 0.1351 0.1540 0.1182 0.1514 0.1290 0.1319 0.1405 0.1428 0.1789 0.1434 0.1278 0.1451 0.1634</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2436 1.1981 1.2111 2.4061 3.3756 2.9470 2.8557 3.0282 3.8576 3.8248 3.9738 3.5067 3.9536 4.0316 3.6683 3.9463 3.9535 4.0487 3.9811 4.0328 3.8168 3.9982 3.9526 3.8659 4.0343 1.0139 0.9914 1.0320 0.9991 1.0143 1.0139 1.0046 1.0042 0.9903 1.0132 1.0184 1.0030 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2436 1.1981 1.2111 2.4061 3.3756 2.9470 2.8557 3.0282 3.8576 3.8248 3.9738 3.5067 3.9536 4.0316 3.6683 3.9463 3.9535 4.0487 3.9811 4.0328 3.8168 3.9982 3.9526 3.8659 4.0343 1.0139 0.9914 1.0320 0.9991 1.0143 1.0139 1.0046 1.0042 0.9903 1.0132 1.0184 1.0030 0.9937</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="40">1.0617 0.9907 1.0044 0.9756 1.1843 1.0458 0.8815 1.3365 1.7758 0.9859 1.6353 1.5930 1.3660 0.9258 0.9545 0.9876 0.9012 1.0161 0.9675 1.3146 1.3495 1.4401 0.9993 1.4627 0.9849 1.2954 1.3709 1.3604 0.9896 1.3611 0.9838 0.9531 1.4031 1.4615 0.9835 1.3854 0.9622 1.3542 0.9802 0.9615</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 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">-0.023637003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.565451138400</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.40282 -2.85628 0.54654 20.66697 -20.51073 0.15624 -5.65521 4.25545 -1.39976</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84010</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
