<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl Cl S O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 1 2 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.650416"
                        y3="-0.655911"
                        z3="3.279727"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.12566"
                        y3="0.719293"
                        z3="-1.695325"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-5.014884"
                        y3="1.650554"
                        z3="2.750387"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-2.718718"
                        y3="0.258882"
                        z3="1.497147"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.769209"
                        y3="-2.251472"
                        z3="0.373581"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.156179"
                        y3="2.103451"
                        z3="-1.301022"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.968643"
                        y3="-1.234801"
                        z3="-0.670958"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.723486"
                        y3="0.8453"
                        z3="-1.695983"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-5.099219"
                        y3="-0.67781"
                        z3="1.507481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.429621"
                        y3="-0.308278"
                        z3="-1.558052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.15752"
                        y3="-0.114289"
                        z3="-0.515089"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.91377"
                        y3="-2.059256"
                        z3="0.093911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.58469"
                        y3="-0.499131"
                        z3="-2.344187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.376861"
                        y3="-1.259266"
                        z3="-0.233493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.629124"
                        y3="1.013178"
                        z3="-1.133878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.195673"
                        y3="1.886394"
                        z3="-2.42364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.564088"
                        y3="-0.071198"
                        z3="-0.072121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.057825"
                        y3="0.583621"
                        z3="-3.056356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.005459"
                        y3="-1.250967"
                        z3="0.706764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.387416"
                        y3="1.80329"
                        z3="-3.068459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.240769"
                        y3="-1.831591"
                        z3="-2.553262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.570628"
                        y3="0.254944"
                        z3="-0.980664"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.909069"
                        y3="-0.346266"
                        z3="1.250436"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.317572"
                        y3="-1.57135"
                        z3="0.829935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.237538"
                        y3="-0.302263"
                        z3="1.635518"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.887381"
                        y3="0.30342"
                        z3="-0.558296"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.250455"
                        y3="0.022772"
                        z3="0.748564"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.389893"
                        y3="0.318109"
                        z3="1.895278"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.328168"
                        y3="-2.540289"
                        z3="0.874181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.341344"
                        y3="-2.867549"
                        z3="-0.494064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.563632"
                        y3="2.757677"
                        z3="-2.462786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.949937"
                        y3="0.459434"
                        z3="-3.656174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.756943"
                        y3="2.648382"
                        z3="-3.62873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.512906"
                        y3="-2.637503"
                        z3="-2.626018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.785924"
                        y3="-1.804219"
                        z3="-3.494897"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.963587"
                        y3="-2.084648"
                        z3="-1.779116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.326498"
                        y3="0.456491"
                        z3="-2.014934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.14474"
                        y3="-0.577423"
                        z3="1.978774"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.762908"
                        y3="-2.472961"
                        z3="0.434987"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.284054"
                        y3="0.056422"
                        z3="1.063365"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C19H12Cl3N3O2S">
                  <atomArray count="19 12 3 3 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">440.64619999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H12Cl3N3O2S/c1-10-3-2-4-24-16(10)25(9-14-8-23-19(22)28-14)18(27)15(17(24)26)11-5-12(20)7-13(21)6-11/h2-8H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,18,16,22,23,27,24,12,13,17,26,25,19,11,10,15,14,28,2,1,3,9,8,7,6,5,4/E:(5,6)(12,13)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.2,26.1,27.1/rA:40nClClClSO1O1NNN2C3C3CC3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s7s8;;s7;s10;s5s7s11;s6s8s11;s8;s11;s13;s4s12;s16s18;s13;s17;s17;s9s19;s1s23;s2s22;s25s26;s3s4s9;s12;s12;s16;s18;s20;s21;s21;s21;s22;s23;s24;s27;/rC:4.6504,-.6559,3.2797;6.1257,.7193,-1.6953;-5.0149,1.6506,2.7504;-2.7187,.2589,1.4971;.7692,-2.2515,.3736;1.1562,2.1035,-1.301;-.9686,-1.2348,-.671;-.7235,.8453,-1.696;-5.0992,-.6778,1.5075;-1.4296,-.3083,-1.5581;1.1575,-.1143,-.5151;-1.9138,-2.0593,.0939;-2.5847,-.4991,-2.3442;.3769,-1.2593,-.2335;.6291,1.0132,-1.1339;-1.1957,1.8864,-2.4236;2.5641,-.0712,-.0721;-3.0578,.5836,-3.0564;-3.0055,-1.251,.7068;-2.3874,1.8033,-3.0685;-3.2408,-1.8316,-2.5533;3.5706,.2549,-.9807;2.9091,-.3463,1.2504;-4.3176,-1.5714,.8299;4.2375,-.3023,1.6355;4.8874,.3034,-.5583;5.2505,.0228,.7486;-4.3899,.3181,1.8953;-1.3282,-2.5403,.8742;-2.3413,-2.8675,-.4941;-.5636,2.7577,-2.4628;-3.9499,.4594,-3.6562;-2.7569,2.6484,-3.6287;-2.5129,-2.6375,-2.626;-3.7859,-1.8042,-3.4949;-3.9636,-2.0846,-1.7791;3.3265,.4565,-2.0149;2.1447,-.5774,1.9788;-4.7629,-2.473,.435;6.2841,.0564,1.0634;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">230</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3175.6867395529 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.092e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.186 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="4.65041593"
                                 y3="-0.65591148"
                                 z3="3.27972688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.12566008"
                                 y3="0.71929303"
                                 z3="-1.69532463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-5.01488387"
                                 y3="1.65055353"
                                 z3="2.75038732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-2.718718"
                                 y3="0.25888182"
                                 z3="1.4971473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.76920864"
                                 y3="-2.25147243"
                                 z3="0.37358092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.15617905"
                                 y3="2.10345059"
                                 z3="-1.30102218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.96864252"
                                 y3="-1.23480141"
                                 z3="-0.67095814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.72348606"
                                 y3="0.84530015"
                                 z3="-1.69598303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-5.09921897"
                                 y3="-0.67781034"
                                 z3="1.5074809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.42962095"
                                 y3="-0.30827794"
                                 z3="-1.55805204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.15751997"
                                 y3="-0.11428937"
                                 z3="-0.51508926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.9137696"
                                 y3="-2.05925591"
                                 z3="0.09391074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.58469035"
                                 y3="-0.49913084"
                                 z3="-2.34418718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.37686116"
                                 y3="-1.25926615"
                                 z3="-0.23349262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.62912383"
                                 y3="1.01317849"
                                 z3="-1.13387785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.19567301"
                                 y3="1.886394"
                                 z3="-2.42363974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.56408821"
                                 y3="-0.07119785"
                                 z3="-0.07212109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.05782481"
                                 y3="0.58362078"
                                 z3="-3.0563562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.00545883"
                                 y3="-1.25096716"
                                 z3="0.70676427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.38741551"
                                 y3="1.80329048"
                                 z3="-3.06845901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.24076914"
                                 y3="-1.83159086"
                                 z3="-2.55326163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.57062767"
                                 y3="0.25494372"
                                 z3="-0.98066371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.90906876"
                                 y3="-0.34626622"
                                 z3="1.25043564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.31757153"
                                 y3="-1.57134966"
                                 z3="0.82993462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.23753778"
                                 y3="-0.30226305"
                                 z3="1.63551841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.88738089"
                                 y3="0.30341952"
                                 z3="-0.55829603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.25045451"
                                 y3="0.02277238"
                                 z3="0.74856381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.38989308"
                                 y3="0.31810895"
                                 z3="1.89527846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.32816837"
                                 y3="-2.54028875"
                                 z3="0.8741812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.34134405"
                                 y3="-2.86754949"
                                 z3="-0.49406448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.56363233"
                                 y3="2.75767681"
                                 z3="-2.46278604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.94993685"
                                 y3="0.45943388"
                                 z3="-3.65617366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.75694288"
                                 y3="2.64838196"
                                 z3="-3.6287303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.51290617"
                                 y3="-2.63750272"
                                 z3="-2.62601832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.78592422"
                                 y3="-1.80421862"
                                 z3="-3.49489737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.9635866"
                                 y3="-2.08464782"
                                 z3="-1.77911619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.32649766"
                                 y3="0.45649115"
                                 z3="-2.01493392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.14473972"
                                 y3="-0.57742255"
                                 z3="1.97877417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.76290813"
                                 y3="-2.47296062"
                                 z3="0.43498695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.28405412"
                                 y3="0.05642215"
                                 z3="1.06336543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                        </bondArray>
                        <formula concise="C19H12Cl3N3O2S">
                           <atomArray count="19 12 3 3 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">440.64619999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H12Cl3N3O2S/c1-10-3-2-4-24-16(10)25(9-14-8-23-19(22)28-14)18(27)15(17(24)26)11-5-12(20)7-13(21)6-11/h2-8H,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,18,16,22,23,27,24,12,13,17,26,25,19,11,10,15,14,28,2,1,3,9,8,7,6,5,4/E:(5,6)(12,13)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.2,26.1,27.1/rA:40nClClClSO1O1NNN2C3C3CC3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s7s8;;s7;s10;s5s7s11;s6s8s11;s8;s11;s13;s4s12;s16s18;s13;s17;s17;s9s19;s1s23;s2s22;s25s26;s3s4s9;s12;s12;s16;s18;s20;s21;s21;s21;s22;s23;s24;s27;/rC:4.6504,-.6559,3.2797;6.1257,.7193,-1.6953;-5.0149,1.6506,2.7504;-2.7187,.2589,1.4971;.7692,-2.2515,.3736;1.1562,2.1035,-1.301;-.9686,-1.2348,-.671;-.7235,.8453,-1.696;-5.0992,-.6778,1.5075;-1.4296,-.3083,-1.5581;1.1575,-.1143,-.5151;-1.9138,-2.0593,.0939;-2.5847,-.4991,-2.3442;.3769,-1.2593,-.2335;.6291,1.0132,-1.1339;-1.1957,1.8864,-2.4236;2.5641,-.0712,-.0721;-3.0578,.5836,-3.0564;-3.0055,-1.251,.7068;-2.3874,1.8033,-3.0685;-3.2408,-1.8316,-2.5533;3.5706,.2549,-.9807;2.9091,-.3463,1.2504;-4.3176,-1.5713,.8299;4.2375,-.3023,1.6355;4.8874,.3034,-.5583;5.2505,.0228,.7486;-4.3899,.3181,1.8953;-1.3282,-2.5403,.8742;-2.3413,-2.8675,-.4941;-.5636,2.7577,-2.4628;-3.9499,.4594,-3.6562;-2.7569,2.6484,-3.6287;-2.5129,-2.6375,-2.626;-3.7859,-1.8042,-3.4949;-3.9636,-2.0846,-1.7791;3.3265,.4565,-2.0149;2.1447,-.5774,1.9788;-4.7629,-2.473,.435;6.2841,.0564,1.0634;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="4.650416"
                        y3="-0.655911"
                        z3="3.279727"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.12566"
                        y3="0.719293"
                        z3="-1.695325"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-5.014884"
                        y3="1.650554"
                        z3="2.750387"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-2.718718"
                        y3="0.258882"
                        z3="1.497147"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.769209"
                        y3="-2.251472"
                        z3="0.373581"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.156179"
                        y3="2.103451"
                        z3="-1.301022"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.968643"
                        y3="-1.234801"
                        z3="-0.670958"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.723486"
                        y3="0.8453"
                        z3="-1.695983"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-5.099219"
                        y3="-0.67781"
                        z3="1.507481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.429621"
                        y3="-0.308278"
                        z3="-1.558052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.15752"
                        y3="-0.114289"
                        z3="-0.515089"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.91377"
                        y3="-2.059256"
                        z3="0.093911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.58469"
                        y3="-0.499131"
                        z3="-2.344187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.376861"
                        y3="-1.259266"
                        z3="-0.233493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.629124"
                        y3="1.013178"
                        z3="-1.133878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.195673"
                        y3="1.886394"
                        z3="-2.42364"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.564088"
                        y3="-0.071198"
                        z3="-0.072121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.057825"
                        y3="0.583621"
                        z3="-3.056356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.005459"
                        y3="-1.250967"
                        z3="0.706764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.387416"
                        y3="1.80329"
                        z3="-3.068459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.240769"
                        y3="-1.831591"
                        z3="-2.553262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.570628"
                        y3="0.254944"
                        z3="-0.980664"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.909069"
                        y3="-0.346266"
                        z3="1.250436"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.317572"
                        y3="-1.57135"
                        z3="0.829935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.237538"
                        y3="-0.302263"
                        z3="1.635518"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.887381"
                        y3="0.30342"
                        z3="-0.558296"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.250455"
                        y3="0.022772"
                        z3="0.748564"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.389893"
                        y3="0.318109"
                        z3="1.895278"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.328168"
                        y3="-2.540289"
                        z3="0.874181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.341344"
                        y3="-2.867549"
                        z3="-0.494064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.563632"
                        y3="2.757677"
                        z3="-2.462786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.949937"
                        y3="0.459434"
                        z3="-3.656174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.756943"
                        y3="2.648382"
                        z3="-3.62873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.512906"
                        y3="-2.637503"
                        z3="-2.626018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.785924"
                        y3="-1.804219"
                        z3="-3.494897"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.963587"
                        y3="-2.084648"
                        z3="-1.779116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.326498"
                        y3="0.456491"
                        z3="-2.014934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.14474"
                        y3="-0.577423"
                        z3="1.978774"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.762908"
                        y3="-2.472961"
                        z3="0.434987"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.284054"
                        y3="0.056422"
                        z3="1.063365"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C19H12Cl3N3O2S">
                  <atomArray count="19 12 3 3 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">440.64619999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H12Cl3N3O2S/c1-10-3-2-4-24-16(10)25(9-14-8-23-19(22)28-14)18(27)15(17(24)26)11-5-12(20)7-13(21)6-11/h2-8H,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,18,16,22,23,27,24,12,13,17,26,25,19,11,10,15,14,28,2,1,3,9,8,7,6,5,4/E:(5,6)(12,13)(20,21)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.2,26.1,27.1/rA:40nClClClSO1O1NNN2C3C3CC3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s7s8;;s7;s10;s5s7s11;s6s8s11;s8;s11;s13;s4s12;s16s18;s13;s17;s17;s9s19;s1s23;s2s22;s25s26;s3s4s9;s12;s12;s16;s18;s20;s21;s21;s21;s22;s23;s24;s27;/rC:4.6504,-.6559,3.2797;6.1257,.7193,-1.6953;-5.0149,1.6506,2.7504;-2.7187,.2589,1.4971;.7692,-2.2515,.3736;1.1562,2.1035,-1.301;-.9686,-1.2348,-.671;-.7235,.8453,-1.696;-5.0992,-.6778,1.5075;-1.4296,-.3083,-1.5581;1.1575,-.1143,-.5151;-1.9138,-2.0593,.0939;-2.5847,-.4991,-2.3442;.3769,-1.2593,-.2335;.6291,1.0132,-1.1339;-1.1957,1.8864,-2.4236;2.5641,-.0712,-.0721;-3.0578,.5836,-3.0564;-3.0055,-1.251,.7068;-2.3874,1.8033,-3.0685;-3.2408,-1.8316,-2.5533;3.5706,.2549,-.9807;2.9091,-.3463,1.2504;-4.3176,-1.5714,.8299;4.2375,-.3023,1.6355;4.8874,.3034,-.5583;5.2505,.0228,.7486;-4.3899,.3181,1.8953;-1.3282,-2.5403,.8742;-2.3413,-2.8675,-.4941;-.5636,2.7577,-2.4628;-3.9499,.4594,-3.6562;-2.7569,2.6484,-3.6287;-2.5129,-2.6375,-2.626;-3.7859,-1.8042,-3.4949;-3.9636,-2.0846,-1.7791;3.3265,.4565,-2.0149;2.1447,-.5774,1.9788;-4.7629,-2.473,.435;6.2841,.0564,1.0634;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3087.6946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1571.2205</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2824.89246418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3175.68673955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6000.57920373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10198.56518975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4197.98598602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05787161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5642.83115015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2817.93868597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00246768</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">114.999986528658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">114.999986528658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">229.999973057317</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.980244245503</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1080">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 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1080">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1080"
                            units="nonsi:electronvolt">-2765.9502 -2765.3591 -2765.3569 -2421.9765 -522.8264 -522.6994 -395.4921 -394.4134 -393.0502 -283.3044 -283.1845 -283.0674 -282.9524 -281.6706 -281.6689 -281.5690 -281.2782 -281.1420 -280.9334 -280.8279 -280.7774 -280.5447 -280.3414 -280.2237 -280.0600 -280.0541 -279.7523 -279.6376 -261.2203 -260.6318 -260.6296 -220.4904 -200.0634 -199.8160 -199.8066 -199.4656 -199.4635 -199.2321 -199.2300 -199.2243 -199.2221 -164.7917 -164.6769 -164.6298 -32.6932 -31.9810 -31.0452 -30.5424 -29.4470 -28.1193 -27.2741 -27.1352 -26.7169 -26.1462 -25.9148 -25.1379 -24.8283 -24.0515 -23.5098 -23.1458 -23.0276 -22.2353 -21.7053 -20.9762 -20.3587 -19.7872 -19.5502 -19.2258 -18.6692 -18.4325 -18.0613 -17.5781 -17.1259 -16.9801 -16.6922 -16.2756 -16.0805 -15.9801 -15.5852 -15.5225 -15.3321 -15.1299 -15.0786 -14.8528 -14.6726 -14.6171 -14.5378 -14.4340 -14.1955 -14.1011 -13.9451 -13.6493 -13.4175 -13.1664 -12.9378 -12.8045 -12.7886 -12.7214 -12.5849 -12.3286 -11.9021 -11.7335 -11.5507 -11.4556 -11.2274 -11.0301 -10.8975 -10.7919 -10.5922 -10.2529 -9.7542 -9.2635 -9.1315 -9.0473 -8.2501 -0.2941 0.6667 0.9148 1.2163 1.3280 1.8292 1.9880 2.5863 2.7900 2.9739 3.3026 3.7530 3.9676 4.0195 4.0699 4.2963 4.4873 4.5717 4.6988 4.7398 5.0202 5.2481 5.2745 5.3582 5.4596 5.5388 5.6504 5.8312 5.9620 6.1100 6.2306 6.3054 6.5128 6.7361 6.8086 6.8409 7.1502 7.1846 7.2980 7.3710 7.4345 7.5044 7.6197 7.6788 7.8805 8.0867 8.1391 8.3604 8.4320 8.5411 8.6274 8.7302 8.8511 8.9103 9.0824 9.1784 9.2225 9.3544 9.4499 9.5694 9.5738 9.6336 9.7682 9.8301 9.9487 9.9942 10.1631 10.2155 10.3336 10.4845 10.5606 10.6065 10.7511 10.9418 10.9838 11.1121 11.2090 11.2450 11.4083 11.5145 11.5697 11.6694 11.7391 11.8100 11.9232 12.0712 12.0940 12.1293 12.1837 12.3006 12.4711 12.5876 12.6349 12.7161 12.8199 12.8991 12.9333 13.0478 13.1541 13.3088 13.5037 13.5986 13.7284 13.7838 13.8920 13.9454 14.0299 14.0949 14.1908 14.2978 14.3376 14.5184 14.6250 14.6515 14.7432 14.9649 14.9685 15.0550 15.2352 15.3961 15.5312 15.6113 15.6265 15.7774 15.8276 15.9470 16.2502 16.3819 16.4717 16.4887 16.5742 16.7830 16.8345 16.9322 17.1091 17.1969 17.2862 17.3329 17.4394 17.4997 17.5709 17.7253 17.9665 18.0673 18.1349 18.4183 18.4542 18.5689 18.6899 18.8587 18.9154 19.0191 19.1575 19.3258 19.4196 19.5575 19.6354 19.7339 20.0398 20.2380 20.2852 20.3389 20.5496 20.6516 20.8852 20.9484 21.0880 21.1646 21.3305 21.4545 21.5617 21.6193 21.6817 21.8869 21.9770 22.0268 22.1038 22.2482 22.3088 22.6396 22.7546 22.8994 23.0696 23.1937 23.3151 23.3935 23.4147 23.4912 23.6243 23.8486 23.9384 23.9834 24.0798 24.1103 24.3954 24.6522 24.7713 24.9607 25.0561 25.3103 25.5084 25.7728 25.8488 26.1660 26.2781 26.5007 26.7128 26.8648 26.9728 27.3812 27.4888 27.5742 27.5859 27.8569 27.9711 28.0902 28.2111 28.5572 28.5931 28.7432 28.8355 28.9797 29.1075 29.4049 29.5066 29.6935 29.7814 29.8046 30.0107 30.0597 30.1934 30.4250 30.5227 30.6372 30.9407 31.1410 31.1981 31.2408 31.3678 31.4208 31.7428 32.0377 32.1611 32.3608 32.4434 32.6621 32.7397 32.8039 32.9820 33.2612 33.4095 33.4939 33.9161 33.9872 34.2586 34.4952 34.7270 35.0642 35.1337 35.2356 35.3180 35.4435 35.6141 35.8169 36.2832 36.3802 36.5440 36.7386 36.9236 37.1456 37.2740 37.3682 37.4950 37.8494 37.9043 38.0997 38.1526 38.2825 38.3176 38.5588 38.5890 38.7209 38.8519 39.1587 39.2639 39.4399 39.6846 39.7508 39.8549 39.9859 40.2619 40.3921 40.4672 40.7916 40.8433 40.9538 40.9855 41.2932 41.7188 41.7525 41.7859 41.9318 42.1508 42.2731 42.5040 42.5851 42.7211 42.8534 42.9207 43.1371 43.5189 43.7960 43.8939 43.9675 44.0878 44.2375 44.4504 44.5543 44.6223 44.6722 44.8130 44.9999 45.3383 45.5434 45.6873 45.8255 46.0772 46.2305 46.4042 46.5053 46.6965 46.7311 46.9305 47.1171 47.2666 47.2919 47.4282 47.6269 47.7493 47.9568 48.3010 48.4080 48.4971 48.5864 48.7848 48.9087 49.0366 49.2793 49.3008 49.3291 49.5096 49.6287 49.7843 49.9631 50.0780 50.1837 50.3533 50.5674 50.7032 50.8810 50.9786 51.0324 51.1237 51.2516 51.3439 51.5781 51.6126 51.6631 51.9058 51.9396 52.1114 52.2632 52.5134 52.6147 52.7415 52.8039 53.1176 53.2610 53.3853 53.4969 53.7022 53.8907 54.1891 54.3625 54.6515 54.7320 54.9456 55.1136 55.2920 55.4215 55.5623 55.9655 56.1345 56.2883 56.5030 56.6200 56.9108 57.0038 57.2375 57.6536 57.8505 57.9483 58.2636 58.3484 58.5699 58.6949 58.8224 58.9696 59.0036 59.1769 59.3780 59.5044 59.6441 59.6879 59.8336 59.9235 60.0873 60.2709 60.4693 60.7131 60.8830 61.0379 61.2373 61.4713 62.0122 62.1357 62.2229 62.2762 62.5637 62.6485 62.6972 62.8991 63.0328 63.0637 63.2407 63.2608 63.5405 63.7879 63.8353 63.9815 64.1966 64.3851 64.5959 64.7196 64.9455 65.0609 65.1573 65.2932 65.3622 65.5667 65.7321 65.9443 66.0639 66.2554 66.3678 66.5638 66.6835 66.7990 66.9127 67.0436 67.2252 67.5790 67.7558 67.9121 68.2816 68.6071 69.0646 69.4347 69.6401 69.7452 70.6753 70.8140 71.2419 71.3824 71.8528 72.0069 72.3182 72.4440 72.7035 72.8722 73.5741 73.7287 73.8152 74.3874 74.4676 74.6989 74.8267 74.8824 75.0048 75.5535 75.6440 75.9789 76.2751 76.4131 76.7282 76.9420 77.3211 77.4994 77.6104 77.7331 77.9464 78.2462 78.3101 78.5068 78.7203 78.8111 79.0651 79.2575 79.4517 79.9713 80.0517 80.1374 80.2815 80.4825 80.6271 80.7303 81.0179 81.1289 81.2801 81.3594 81.6351 81.7060 81.7469 81.9303 82.1061 82.2927 82.3452 82.4111 82.5298 82.7260 82.9098 82.9980 83.0790 83.4205 83.4952 83.6763 83.7778 83.8716 84.1085 84.2464 84.2714 84.5017 84.5695 84.7134 84.8252 84.8631 85.1247 85.2342 85.4605 85.5751 85.6421 85.8402 85.9678 86.1988 86.3580 86.4960 86.6491 86.6949 86.8874 86.9480 87.1622 87.2269 87.4364 87.7263 87.7531 88.0061 88.1111 88.3149 88.3694 88.6383 88.7332 88.9015 89.1841 89.2469 89.4323 89.4875 89.6010 89.7603 89.8388 89.9306 90.2264 90.4043 90.4211 90.6737 90.8431 91.0236 91.0685 91.2168 91.3689 91.4913 91.6695 91.7891 91.9397 92.1425 92.2496 92.3692 92.4577 92.8769 92.9469 93.1133 93.3440 93.4783 93.6837 93.7886 93.9932 94.1815 94.2700 94.3752 94.5245 94.6847 94.7754 94.9696 95.1439 95.2613 95.3539 95.4853 95.5577 95.6974 95.8939 95.9409 96.1440 96.3040 96.3933 96.4802 96.7229 96.8607 97.0392 97.2250 97.2633 97.4978 97.6535 97.7995 97.9737 98.0284 98.2143 98.4595 98.6103 98.8049 99.1247 99.2434 99.4317 99.5330 99.8766 100.1518 100.2711 100.3947 100.6865 100.7814 100.9038 101.2760 101.3767 101.4764 101.5738 101.8393 101.9960 102.1466 102.4386 102.4968 102.5525 102.7778 103.0548 103.2591 103.4532 103.8048 103.8738 104.0754 104.2680 104.6735 104.8921 104.9432 104.9853 105.3266 105.6442 105.6610 105.8498 106.0677 106.3109 106.6086 106.7060 106.8974 107.1824 107.3412 107.4434 107.7173 107.9579 108.2985 108.4148 108.5409 108.6546 108.9584 109.1520 109.3676 109.6060 109.7483 110.0065 110.3287 110.5317 110.6384 110.8115 111.0178 111.4617 111.7408 112.0328 112.0777 112.2614 112.3616 112.4753 112.6600 112.9642 113.1470 113.4576 113.5179 113.5987 113.8590 113.8915 113.9213 114.4060 114.6532 114.7380 115.0732 115.3894 115.5760 115.7677 115.8886 116.2460 116.3492 116.8690 117.0490 117.2269 117.3839 117.6929 117.7498 118.0718 118.3595 118.4357 118.5616 118.5747 118.9059 119.1027 119.5604 119.6864 120.1869 120.4282 120.5036 120.8840 120.9040 120.9588 121.2618 121.4312 121.6799 121.9882 122.0644 122.6905 122.7972 123.0262 123.2122 123.4493 124.0252 124.2207 124.6478 124.7501 125.0055 125.1484 125.2917 125.7697 126.1095 126.4273 126.6763 126.9382 127.2256 127.6243 127.8762 128.3260 128.7101 128.9282 129.5228 129.8967 130.1026 130.4939 130.6009 130.6688 131.2611 131.7872 132.3987 133.1019 133.3915 133.5515 133.6492 134.4294 134.6542 134.7047 135.0345 135.1026 135.3311 135.3784 135.5943 135.8541 135.9560 136.0720 136.6203 136.7979 136.9506 137.5724 137.7859 137.8504 138.2365 138.7169 138.9800 139.3730 139.6733 140.0480 140.5408 140.9220 141.2823 141.4724 141.8308 142.1288 142.1487 142.4278 143.1324 143.2773 143.7548 143.9435 144.1835 144.5073 144.9015 145.0587 145.4079 145.6736 145.7237 145.9234 145.9558 146.1784 146.4294 146.8364 146.9015 147.2175 147.8397 148.1910 148.3865 148.7121 149.0357 149.2325 149.3973 150.0684 150.5995 150.7188 150.9583 151.0012 151.9124 152.3766 152.6676 152.9673 153.1474 153.5734 153.6558 153.8187 154.3212 154.4040 154.5691 154.9669 155.1997 155.3967 156.0231 156.3088 156.9885 157.0993 157.5262 158.1106 158.5949 159.0329 159.4773 160.4308 160.7517 161.4199 162.3406 162.3541 163.2631 163.6585 164.2810 166.2141 167.8030 168.5396 168.6108 169.3291 170.5265 171.2347 171.7339 173.1311 175.1396 176.6942 177.0901 177.6283 179.2030 181.7556 184.6561 185.6213 186.3753 187.1653 188.0485 188.6144 189.5645 190.1753 193.2397 193.9317 196.2107 196.4424 198.1222 200.9999 204.2833 220.8943 221.4693 221.5023 221.6720 222.8827 222.9426 223.1748 223.4430 223.5327 224.7487 227.4339 227.5421 228.0755 228.9118 230.0745 245.4037 259.5905 261.5767 294.2981 294.8454 294.9278 295.7164 297.1627 297.6544 311.0963 312.0804 312.9451 561.5522 613.6668 613.8106 623.0606 626.0450 626.6891 627.6591 628.9719 632.7245 635.1069 635.3395 636.2585 637.2521 638.9456 639.8777 641.6701 646.5282 647.9274 651.6907 653.7091 707.8345 712.3571 714.2134 883.0282 900.5235 909.2798 1200.8409 1201.7104</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl Cl S O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.088479 -0.088485 -0.026183 0.063064 -0.551519 -0.537948 -0.078565 0.065346 -0.288738 0.146510 -0.141558 -0.005026 -0.145162 0.356965 0.355896 0.078610 0.010528 -0.017699 -0.019196 -0.179235 -0.230719 -0.202514 -0.191805 -0.083254 0.085098 0.090757 -0.163232 0.090456 0.142734 0.152111 0.174158 0.152137 0.170766 0.120415 0.110271 0.121036 0.133473 0.128366 0.161061 0.129562</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl Cl S O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0885 17.0885 17.0262 15.9369 8.5515 8.5379 7.0786 6.9347 7.2887 5.8535 6.1416 6.0050 6.1452 5.6430 5.6441 5.9214 5.9895 6.0177 6.0192 6.1792 6.2307 6.2025 6.1918 6.0833 5.9149 5.9092 6.1632 5.9095 0.8573 0.8479 0.8258 0.8479 0.8292 0.8796 0.8897 0.8790 0.8665 0.8716 0.8389 0.8704</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0885 -0.0885 -0.0262 0.0631 -0.5515 -0.5379 -0.0786 0.0653 -0.2887 0.1465 -0.1416 -0.0050 -0.1452 0.3570 0.3559 0.0786 0.0105 -0.0177 -0.0192 -0.1792 -0.2307 -0.2025 -0.1918 -0.0833 0.0851 0.0908 -0.1632 0.0905 0.1427 0.1521 0.1742 0.1521 0.1708 0.1204 0.1103 0.1210 0.1335 0.1284 0.1611 0.1296</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2159 1.2158 1.2801 2.7608 1.9691 1.9900 3.1936 3.4469 3.0425 3.9983 3.3648 3.7086 3.8292 4.1551 4.1204 3.8322 3.6184 3.8773 3.7421 3.9596 3.8916 4.0139 4.0155 4.0831 3.8948 3.8829 4.0420 4.2525 1.0299 0.9897 1.0232 0.9950 0.9894 0.9923 1.0027 0.9968 1.0246 1.0332 1.0072 1.0170</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2159 1.2158 1.2801 2.7608 1.9691 1.9900 3.1936 3.4469 3.0425 3.9983 3.3648 3.7086 3.8292 4.1551 4.1204 3.8322 3.6184 3.8773 3.7421 3.9596 3.8916 4.0139 4.0155 4.0831 3.8948 3.8829 4.0420 4.2525 1.0299 0.9897 1.0232 0.9950 0.9894 0.9923 1.0027 0.9968 1.0246 1.0332 1.0072 1.0170</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.0094 1.0069 1.1726 1.1606 0.1140 1.3077 1.8487 1.8427 1.2120 0.8688 1.0373 1.3079 0.8868 1.2039 1.2764 1.6848 1.2772 1.2242 1.3461 0.8705 0.8692 0.9703 0.9952 1.4513 0.9540 1.5368 0.9330 1.3528 1.3557 1.3193 0.9757 1.6654 0.9790 1.0000 0.9816 0.9740 1.4314 0.9759 1.4349 0.9705 0.9607 1.3864 1.3836 0.9691</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 24 1 25 2 27 3 18 3 23 3 27 4 13 5 14 6 9 6 11 6 13 7 9 7 14 7 15 8 23 8 27 9 12 10 13 10 14 10 16 11 18 11 28 11 29 12 17 12 20 15 19 15 30 16 21 16 22 17 19 17 31 18 23 19 32 20 33 20 34 20 35 21 25 21 36 22 24 22 37 23 38 24 26 25 26 26 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024241263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2824.916705438892</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.23690 16.40825 -4.82865 -10.42049 10.09596 -0.32452 -21.07171 17.73475 -3.33695</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.87847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.94189</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
