<?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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl Cl Cl Cl S O O N C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 1 1 1 2 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.30927"
                        y3="-0.658634"
                        z3="-1.469364"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.698234"
                        y3="-1.813381"
                        z3="-0.293644"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.939189"
                        y3="1.117163"
                        z3="-1.718944"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.274001"
                        y3="0.985093"
                        z3="1.150783"/>
                  <atom elementType="S"
                        id="a5"
                        x3="-0.656686"
                        y3="-0.867886"
                        z3="1.475744"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.771055"
                        y3="-2.52237"
                        z3="0.794273"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.6915"
                        y3="1.863488"
                        z3="1.296461"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.940417"
                        y3="-0.414478"
                        z3="1.194687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.265216"
                        y3="-0.601372"
                        z3="0.842661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.903656"
                        y3="0.877816"
                        z3="1.046659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.966355"
                        y3="-0.897154"
                        z3="-0.491312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.335081"
                        y3="1.794833"
                        z3="-0.105941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.950012"
                        y3="-1.351106"
                        z3="0.921614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.396751"
                        y3="0.900765"
                        z3="1.200156"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.3242"
                        y3="-0.129558"
                        z3="-1.60682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.025951"
                        y3="1.152743"
                        z3="-1.424909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.466589"
                        y3="-0.557847"
                        z3="-0.148928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.124566"
                        y3="0.829926"
                        z3="-0.178181"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.888663"
                        y3="-0.971323"
                        z3="1.660924"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.32188"
                        y3="1.258231"
                        z3="1.982825"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.956229"
                        y3="-1.971057"
                        z3="-0.675022"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.019269"
                        y3="-0.610423"
                        z3="-0.400079"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.411385"
                        y3="1.977171"
                        z3="-0.019975"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.850104"
                        y3="2.764623"
                        z3="0.000439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.117077"
                        y3="-0.628677"
                        z3="-2.544759"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.564119"
                        y3="1.740463"
                        z3="-2.207764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.355484"
                        y3="1.587915"
                        z3="-0.044888"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4NO2S">
                  <atomArray count="10 9 4 1 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.9894999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4NO2S/c11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17/h1-2,5-6,9H,3-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,9,10,13,14,18,17,3,4,1,2,8,6,7,5/E:(1,2)(3,4)(5,6)(7,8)(11,12)(13,14)(16,17)/CRV:1.3,2.3,7.3,8.3,16.1,17.1/rA:27nClClClClSO1O1NCCCCC3C3C3C3CCHHHHHHHHH/rB:;;;;;;s5;;s9;s9;s10;s6s8s9;s7s8s10;s11;s12s15;s1s2s5;s3s4s17;s9;s10;s11;s11;s12;s12;s15;s16;s18;/rC:-.3093,-.6586,-1.4694;-2.6982,-1.8134,-.2936;-2.9392,1.1172,-1.7189;-3.274,.9851,1.1508;-.6567,-.8679,1.4757;1.7711,-2.5224,.7943;.6915,1.8635,1.2965;.9404,-.4145,1.1947;3.2652,-.6014,.8427;2.9037,.8778,1.0467;3.9664,-.8972,-.4913;3.3351,1.7948,-.1059;1.95,-1.3511,.9216;1.3968,.9008,1.2002;3.3242,-.1296,-1.6068;3.026,1.1527,-1.4249;-1.4666,-.5578,-.1489;-2.1246,.8299,-.1782;3.8887,-.9713,1.6609;3.3219,1.2582,1.9828;3.9562,-1.9711,-.675;5.0193,-.6104,-.4001;4.4114,1.9772,-.02;2.8501,2.7646,.0004;3.1171,-.6287,-2.5448;2.5641,1.7405,-2.2078;-1.3555,1.5879,-.0449;</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">991</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2216.6117603922 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">1.681e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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">0.111 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.30926965"
                                 y3="-0.65863432"
                                 z3="-1.46936439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.69823392"
                                 y3="-1.81338086"
                                 z3="-0.29364386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.9391885"
                                 y3="1.11716323"
                                 z3="-1.71894378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-3.27400117"
                                 y3="0.98509298"
                                 z3="1.15078342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a5"
                                 x3="-0.65668582"
                                 y3="-0.86788564"
                                 z3="1.47574427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.77105544"
                                 y3="-2.52237017"
                                 z3="0.79427296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.69149989"
                                 y3="1.86348779"
                                 z3="1.29646073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.9404174"
                                 y3="-0.41447796"
                                 z3="1.19468651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.26521564"
                                 y3="-0.60137249"
                                 z3="0.84266075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.90365571"
                                 y3="0.87781585"
                                 z3="1.04665899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.96635528"
                                 y3="-0.89715352"
                                 z3="-0.49131208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.33508055"
                                 y3="1.79483285"
                                 z3="-0.10594126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.95001175"
                                 y3="-1.35110576"
                                 z3="0.92161412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.39675075"
                                 y3="0.90076453"
                                 z3="1.20015585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.32419971"
                                 y3="-0.12955793"
                                 z3="-1.60681967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.02595148"
                                 y3="1.15274325"
                                 z3="-1.42490915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.46658862"
                                 y3="-0.55784724"
                                 z3="-0.14892792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.12456641"
                                 y3="0.82992629"
                                 z3="-0.17818069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.88866302"
                                 y3="-0.97132283"
                                 z3="1.66092375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.3218796"
                                 y3="1.25823102"
                                 z3="1.98282483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.95622869"
                                 y3="-1.97105725"
                                 z3="-0.67502178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.01926887"
                                 y3="-0.61042327"
                                 z3="-0.40007855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.41138474"
                                 y3="1.97717146"
                                 z3="-0.01997471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.85010396"
                                 y3="2.76462259"
                                 z3="0.0004386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.11707694"
                                 y3="-0.62867741"
                                 z3="-2.5447589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.56411881"
                                 y3="1.74046311"
                                 z3="-2.20776363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.35548421"
                                 y3="1.58791472"
                                 z3="-0.04488813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                        </bondArray>
                        <formula concise="C10H9Cl4NO2S">
                           <atomArray count="10 9 4 1 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.9894999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H9Cl4NO2S/c11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17/h1-2,5-6,9H,3-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,9,10,13,14,18,17,3,4,1,2,8,6,7,5/E:(1,2)(3,4)(5,6)(7,8)(11,12)(13,14)(16,17)/CRV:1.3,2.3,7.3,8.3,16.1,17.1/rA:27nClClClClSO1O1NCCCCC3C3C3C3CCHHHHHHHHH/rB:;;;;;;s5;;s9;s9;s10;s6s8s9;s7s8s10;s11;s12s15;s1s2s5;s3s4s17;s9;s10;s11;s11;s12;s12;s15;s16;s18;/rC:-.3093,-.6586,-1.4694;-2.6982,-1.8134,-.2936;-2.9392,1.1172,-1.7189;-3.274,.9851,1.1508;-.6567,-.8679,1.4757;1.7711,-2.5224,.7943;.6915,1.8635,1.2965;.9404,-.4145,1.1947;3.2652,-.6014,.8427;2.9037,.8778,1.0467;3.9664,-.8972,-.4913;3.3351,1.7948,-.1059;1.95,-1.3511,.9216;1.3968,.9008,1.2002;3.3242,-.1296,-1.6068;3.026,1.1527,-1.4249;-1.4666,-.5578,-.1489;-2.1246,.8299,-.1782;3.8887,-.9713,1.6609;3.3219,1.2582,1.9828;3.9562,-1.9711,-.675;5.0193,-.6104,-.4001;4.4114,1.9772,-.02;2.8501,2.7646,.0004;3.1171,-.6287,-2.5448;2.5641,1.7405,-2.2078;-1.3555,1.5879,-.0449;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.30927"
                        y3="-0.658634"
                        z3="-1.469364"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.698234"
                        y3="-1.813381"
                        z3="-0.293644"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.939189"
                        y3="1.117163"
                        z3="-1.718944"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.274001"
                        y3="0.985093"
                        z3="1.150783"/>
                  <atom elementType="S"
                        id="a5"
                        x3="-0.656686"
                        y3="-0.867886"
                        z3="1.475744"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.771055"
                        y3="-2.52237"
                        z3="0.794273"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.6915"
                        y3="1.863488"
                        z3="1.296461"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.940417"
                        y3="-0.414478"
                        z3="1.194687"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.265216"
                        y3="-0.601372"
                        z3="0.842661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.903656"
                        y3="0.877816"
                        z3="1.046659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.966355"
                        y3="-0.897154"
                        z3="-0.491312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.335081"
                        y3="1.794833"
                        z3="-0.105941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.950012"
                        y3="-1.351106"
                        z3="0.921614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.396751"
                        y3="0.900765"
                        z3="1.200156"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.3242"
                        y3="-0.129558"
                        z3="-1.60682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.025951"
                        y3="1.152743"
                        z3="-1.424909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.466589"
                        y3="-0.557847"
                        z3="-0.148928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.124566"
                        y3="0.829926"
                        z3="-0.178181"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.888663"
                        y3="-0.971323"
                        z3="1.660924"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.32188"
                        y3="1.258231"
                        z3="1.982825"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.956229"
                        y3="-1.971057"
                        z3="-0.675022"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.019269"
                        y3="-0.610423"
                        z3="-0.400079"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.411385"
                        y3="1.977171"
                        z3="-0.019975"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.850104"
                        y3="2.764623"
                        z3="0.000439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.117077"
                        y3="-0.628677"
                        z3="-2.544759"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.564119"
                        y3="1.740463"
                        z3="-2.207764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.355484"
                        y3="1.587915"
                        z3="-0.044888"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4NO2S">
                  <atomArray count="10 9 4 1 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.9894999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4NO2S/c11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17/h1-2,5-6,9H,3-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,9,10,13,14,18,17,3,4,1,2,8,6,7,5/E:(1,2)(3,4)(5,6)(7,8)(11,12)(13,14)(16,17)/CRV:1.3,2.3,7.3,8.3,16.1,17.1/rA:27nClClClClSO1O1NCCCCC3C3C3C3CCHHHHHHHHH/rB:;;;;;;s5;;s9;s9;s10;s6s8s9;s7s8s10;s11;s12s15;s1s2s5;s3s4s17;s9;s10;s11;s11;s12;s12;s15;s16;s18;/rC:-.3093,-.6586,-1.4694;-2.6982,-1.8134,-.2936;-2.9392,1.1172,-1.7189;-3.274,.9851,1.1508;-.6567,-.8679,1.4757;1.7711,-2.5224,.7943;.6915,1.8635,1.2965;.9404,-.4145,1.1947;3.2652,-.6014,.8427;2.9037,.8778,1.0467;3.9664,-.8972,-.4913;3.3351,1.7948,-.1059;1.95,-1.3511,.9216;1.3968,.9008,1.2002;3.3242,-.1296,-1.6068;3.026,1.1527,-1.4249;-1.4666,-.5578,-.1489;-2.1246,.8299,-.1782;3.8887,-.9713,1.6609;3.3219,1.2582,1.9828;3.9562,-1.9711,-.675;5.0193,-.6104,-.4001;4.4114,1.9772,-.02;2.8501,2.7646,.0004;3.1171,-.6287,-2.5448;2.5641,1.7405,-2.2078;-1.3555,1.5879,-.0449;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2830.77963104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2216.61176039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5047.39139143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8312.40075855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3265.00936712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5655.90283931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2825.12320827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00200219</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000100988415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000100988415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000201976830</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.724785775077</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="739">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="739"
                            units="nonsi:electronvolt">-2765.8827 -2765.7049 -2765.4657 -2765.4489 -2422.1711 -523.6968 -523.5549 -394.9040 -284.5870 -283.6019 -283.5249 -283.4114 -280.9771 -280.9462 -280.4197 -280.4065 -280.1046 -280.0796 -261.1609 -260.9809 -260.7432 -260.7257 -220.6046 -200.0125 -199.8349 -199.7474 -199.7436 -199.5929 -199.5751 -199.5690 -199.5600 -199.3327 -199.3259 -199.3137 -199.3106 -164.9863 -164.8389 -164.6151 -33.1574 -32.5723 -30.1519 -29.3753 -27.6038 -27.2343 -26.2738 -25.7676 -25.2052 -24.4963 -23.8378 -22.3597 -21.7186 -21.0302 -20.1712 -19.5668 -18.3060 -17.6998 -17.6602 -16.9818 -16.8061 -16.3478 -16.1841 -16.0687 -15.7380 -15.1658 -15.0192 -14.8967 -14.6609 -14.3129 -14.1664 -14.1353 -13.7530 -13.4944 -13.2454 -12.4514 -12.3099 -12.0888 -11.9484 -11.7417 -11.6798 -11.5077 -11.3484 -11.1917 -10.9861 -10.9091 -10.7654 -10.2644 -9.8187 -9.7578 0.9531 1.1883 1.4517 1.6473 1.7858 2.2602 2.4726 2.9195 3.2840 3.6249 3.7486 3.9094 4.0186 4.4753 4.5090 4.8241 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28.3230 28.4143 28.6495 28.9594 29.1374 29.3493 29.4608 29.7844 30.0968 30.3448 30.3980 30.4682 30.6710 30.8596 30.9704 31.3145 31.6954 31.9182 32.1576 32.3555 32.4316 32.5960 32.7978 32.9246 33.1419 33.4063 33.8075 33.9862 34.2515 34.3729 34.5612 34.6267 35.0115 35.3678 35.6531 35.7801 35.9832 36.0594 36.3595 37.2263 37.7463 37.8518 37.8816 38.1703 38.2531 38.9087 38.9836 39.0887 39.6161 39.9196 40.1270 40.3767 40.5636 40.8915 41.2790 41.3751 41.7096 41.9806 42.2761 42.4481 42.7022 43.0565 43.1361 43.4534 43.6987 43.9281 44.3161 44.5105 44.7659 45.0702 45.2572 45.4888 45.6631 46.0200 46.3275 46.4796 46.7012 47.1820 47.5032 47.9443 47.9817 48.2253 48.3696 48.5893 48.8561 49.1658 49.4447 49.5847 49.7018 49.8818 49.9972 50.2683 50.6035 50.8130 50.9202 51.2279 51.4564 51.5595 51.6475 51.7296 51.9401 52.0380 52.1170 52.4385 52.6512 52.8231 52.9627 53.1053 53.4031 53.6527 54.1054 54.1389 54.2888 54.6033 54.8201 54.9661 55.1033 55.3781 55.5497 55.8222 56.1945 56.4262 56.6574 56.8326 56.9879 57.1683 57.3671 57.7284 57.9888 58.2007 58.4520 58.5646 58.6125 58.9789 59.1000 59.2527 59.3904 59.3982 59.5766 59.6506 59.9205 59.9340 60.4889 60.5784 60.6922 60.9367 61.3137 61.5899 61.7408 61.9692 62.3063 62.4417 62.5558 62.9290 63.2359 63.3477 63.6456 63.8703 63.9473 64.1283 64.5068 64.5927 64.7163 64.8308 65.4158 65.5566 65.6625 66.1409 66.3779 66.5155 66.6090 66.8292 67.0111 67.4994 67.5896 68.0185 68.3269 68.5178 68.9852 69.2959 69.6013 69.8985 70.1910 70.2567 70.5915 71.2628 71.3406 71.9632 72.0647 72.3018 73.0731 73.3001 73.4264 73.7806 73.8821 74.9729 75.5142 75.6460 76.1612 76.5404 76.7527 77.0100 77.3096 77.5066 78.0420 78.3001 78.4947 78.9024 78.9094 79.2640 79.9040 80.1092 80.5550 80.6530 80.8597 80.9142 80.9661 81.6921 81.8810 82.1737 82.2473 82.3696 82.8862 83.7671 83.7775 84.2936 84.4909 84.6739 84.9344 85.3016 85.5410 85.7266 86.2080 86.3325 86.5996 86.8132 87.0016 87.9439 88.0213 88.1430 88.3592 88.5446 89.0113 89.2632 89.3615 89.5168 89.9021 90.0988 90.4484 90.7066 91.0124 91.2893 91.3906 91.7178 91.7990 92.2183 92.4558 92.6198 92.8764 93.2671 93.4822 93.6276 93.8936 93.9847 94.3955 94.5578 94.7922 95.3044 95.4004 95.5492 95.6596 95.9506 96.5522 96.8364 96.9718 97.1108 97.3899 97.6273 97.8865 98.0854 98.4278 98.8067 98.9906 99.2007 99.4669 99.9760 100.0832 100.8242 100.9674 101.5170 101.6598 101.8073 102.0868 102.9025 103.1662 103.3890 103.4660 103.6006 103.8402 104.2425 104.5245 104.6184 105.3637 105.4082 106.1454 106.6049 106.9183 107.0507 107.4153 108.2072 108.4016 108.7003 108.7750 108.8407 109.2191 109.4986 109.8102 110.3704 110.5364 110.6817 111.3922 111.4290 111.5255 111.8662 112.1558 112.4713 112.6560 112.8323 113.1014 113.3012 113.7580 114.0266 114.4165 114.6118 114.9484 115.6462 115.8355 116.2140 116.4186 117.0423 117.3081 117.6502 118.3949 118.4841 118.8026 119.2422 119.5431 119.8411 120.4531 120.6690 120.8244 121.0679 121.6925 122.2527 122.3361 123.0902 123.1521 123.4272 123.9421 124.3622 125.6470 126.1514 126.5705 126.7643 127.2833 127.6151 129.2670 129.3795 129.3926 129.5561 130.2650 130.7054 131.3394 132.2022 132.2489 132.7329 132.8959 134.2396 134.4290 134.4629 135.1217 135.2782 135.3821 135.6633 136.8677 137.0983 137.3207 137.9573 138.2555 138.3839 138.5288 139.3158 139.7622 140.0705 140.3841 140.6366 141.5617 142.2458 142.6553 143.4391 143.8224 144.2354 144.8163 144.9672 145.9628 146.2163 146.2597 147.4259 147.5801 148.2987 148.8763 149.1443 150.2478 150.8759 151.5026 151.8712 152.2346 152.6556 153.5822 154.4706 154.9757 156.2364 156.8444 157.2866 157.7495 158.1221 159.6016 160.1314 161.1937 161.8803 162.5464 165.8492 170.8201 171.9715 172.5558 176.3813 176.6048 177.8445 179.5034 180.9527 181.1863 185.9220 187.3537 187.7176 188.7411 189.0250 189.2937 190.5618 190.8362 194.7583 195.4259 196.3163 196.9800 202.6768 220.9812 221.2983 221.9608 222.0581 222.2019 222.9958 223.3924 224.2126 224.4620 224.8643 225.0345 225.5107 225.6915 225.9383 226.4431 227.1588 227.6554 227.9981 229.0126 229.4912 248.3283 255.9392 261.1037 295.0235 295.3199 295.4957 296.3948 296.5785 296.6339 297.6721 299.4655 309.7856 310.1238 311.7636 313.8547 542.2828 603.4602 614.5930 621.4901 629.5378 634.7798 635.3438 637.7967 640.9236 645.3939 646.9494 692.3562 693.7340 704.4271 705.7691 893.0556 1199.2153 1199.8154</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl Cl Cl Cl S O O N C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.048979 -0.031380 -0.064846 -0.058958 0.082679 -0.282792 -0.336108 -0.111005 0.045450 0.072107 -0.111516 -0.129608 0.136102 0.147956 -0.203928 -0.167849 0.113881 -0.053586 0.089326 0.089111 0.106982 0.093793 0.093318 0.105490 0.130282 0.127100 0.166978</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl Cl Cl Cl S O O N C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">17.0490 17.0314 17.0648 17.0590 15.9173 8.2828 8.3361 7.1110 5.9545 5.9279 6.1115 6.1296 5.8639 5.8520 6.2039 6.1678 5.8861 6.0536 0.9107 0.9109 0.8930 0.9062 0.9067 0.8945 0.8697 0.8729 0.8330</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">17.0000 17.0000 17.0000 17.0000 16.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.0490 -0.0314 -0.0648 -0.0590 0.0827 -0.2828 -0.3361 -0.1110 0.0455 0.0721 -0.1115 -0.1296 0.1361 0.1480 -0.2039 -0.1678 0.1139 -0.0536 0.0893 0.0891 0.1070 0.0938 0.0933 0.1055 0.1303 0.1271 0.1670</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2785 1.2833 1.2251 1.2310 2.2936 2.2194 2.1627 3.1416 3.8214 3.7889 3.9548 3.9745 4.2434 4.2329 3.8432 3.8214 4.3040 4.3177 1.0227 1.0241 1.0239 1.0033 1.0045 1.0230 1.0034 1.0056 1.0148</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2785 1.2833 1.2251 1.2310 2.2936 2.2194 2.1627 3.1416 3.8214 3.7889 3.9548 3.9745 4.2434 4.2329 3.8432 3.8214 4.3040 4.3177 1.0227 1.0241 1.0239 1.0033 1.0045 1.0230 1.0034 1.0056 1.0148</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="28">1.0805 1.1353 1.1214 1.1022 1.0302 0.9875 2.1482 2.0617 1.0283 1.0757 0.9533 0.9128 0.9230 0.9805 0.9165 0.9168 0.9785 0.9598 0.9994 0.9942 0.9614 0.9950 1.0007 1.8398 0.9919 0.9886 0.9767 0.9684</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 16 1 16 2 17 3 17 4 7 4 16 5 12 6 13 7 12 7 13 8 9 8 10 8 12 8 18 9 11 9 13 9 19 10 14 10 20 10 21 11 15 11 22 11 23 14 15 14 24 15 25 16 17 17 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016914603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2830.796545643617</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.77763 -36.89114 1.88649 5.58385 -5.05616 0.52769 0.89750 -0.87322 0.02428</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97953</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
