<?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="-0.491223"
                        y3="1.173292"
                        z3="-1.210231"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.230499"
                        y3="-1.59632"
                        z3="-1.025106"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.617904"
                        y3="0.437924"
                        z3="-1.655368"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.641042"
                        y3="-0.664547"
                        z3="1.026651"/>
                  <atom elementType="S"
                        id="a5"
                        x3="-0.674379"
                        y3="-0.080878"
                        z3="1.478126"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.376947"
                        y3="-2.230314"
                        z3="0.961428"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.205071"
                        y3="2.28674"
                        z3="1.427198"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.981542"
                        y3="0.016735"
                        z3="1.182309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.221362"
                        y3="-0.639098"
                        z3="0.87974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.160377"
                        y3="0.888402"
                        z3="1.023429"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.827409"
                        y3="-1.116939"
                        z3="-0.449459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.701788"
                        y3="1.648673"
                        z3="-0.198201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.793353"
                        y3="-1.105396"
                        z3="1.000137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.703263"
                        y3="1.211774"
                        z3="1.233987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.286552"
                        y3="-0.309616"
                        z3="-1.589638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.224353"
                        y3="1.013697"
                        z3="-1.468464"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.340622"
                        y3="-0.021179"
                        z3="-0.229939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.803501"
                        y3="0.421332"
                        z3="-0.095861"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.772049"
                        y3="-1.088033"
                        z3="1.709502"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.692158"
                        y3="1.219675"
                        z3="1.918038"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.643214"
                        y3="-2.182713"
                        z3="-0.579406"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.912995"
                        y3="-0.998307"
                        z3="-0.382762"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.794353"
                        y3="1.617552"
                        z3="-0.150008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.422028"
                        y3="2.699606"
                        z3="-0.135795"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.954883"
                        y3="-0.812527"
                        z3="-2.489273"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.839362"
                        y3="1.638465"
                        z3="-2.264452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.839075"
                        y3="1.426817"
                        z3="0.320931"/>
               </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:-.4912,1.1733,-1.2102;-1.2305,-1.5963,-1.0251;-3.6179,.4379,-1.6554;-3.641,-.6645,1.0267;-.6744,-.0809,1.4781;1.3769,-2.2303,.9614;1.2051,2.2867,1.4272;.9815,.0167,1.1823;3.2214,-.6391,.8797;3.1604,.8884,1.0234;3.8274,-1.1169,-.4495;3.7018,1.6487,-.1982;1.7934,-1.1054,1.0001;1.7033,1.2118,1.234;3.2866,-.3096,-1.5896;3.2244,1.0137,-1.4685;-1.3406,-.0212,-.2299;-2.8035,.4213,-.0959;3.772,-1.088,1.7095;3.6922,1.2197,1.918;3.6432,-2.1827,-.5794;4.913,-.9983,-.3828;4.7944,1.6176,-.15;3.422,2.6996,-.1358;2.9549,-.8125,-2.4893;2.8394,1.6385,-2.2645;-2.8391,1.4268,.3209;</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">2212.8966915364 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">1.619e-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">0.113 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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="-0.49122304"
                                 y3="1.17329167"
                                 z3="-1.21023143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.23049922"
                                 y3="-1.59632046"
                                 z3="-1.02510618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.6179039"
                                 y3="0.43792414"
                                 z3="-1.65536841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-3.64104215"
                                 y3="-0.66454727"
                                 z3="1.02665053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a5"
                                 x3="-0.67437949"
                                 y3="-0.08087816"
                                 z3="1.4781255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.37694719"
                                 y3="-2.23031357"
                                 z3="0.96142797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.20507106"
                                 y3="2.28673971"
                                 z3="1.42719804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.98154196"
                                 y3="0.01673471"
                                 z3="1.18230901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.22136167"
                                 y3="-0.63909833"
                                 z3="0.87974019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.1603765"
                                 y3="0.88840247"
                                 z3="1.02342855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.82740858"
                                 y3="-1.11693851"
                                 z3="-0.44945915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.70178815"
                                 y3="1.64867336"
                                 z3="-0.19820114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.79335295"
                                 y3="-1.10539619"
                                 z3="1.00013706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.70326287"
                                 y3="1.21177449"
                                 z3="1.23398726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.28655242"
                                 y3="-0.30961583"
                                 z3="-1.58963838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.22435297"
                                 y3="1.01369726"
                                 z3="-1.46846419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.34062166"
                                 y3="-0.02117895"
                                 z3="-0.22993871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80350144"
                                 y3="0.42133193"
                                 z3="-0.09586094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.77204907"
                                 y3="-1.08803348"
                                 z3="1.70950219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.69215822"
                                 y3="1.21967497"
                                 z3="1.91803826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.64321399"
                                 y3="-2.18271275"
                                 z3="-0.57940616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.91299524"
                                 y3="-0.99830658"
                                 z3="-0.38276197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.79435269"
                                 y3="1.61755241"
                                 z3="-0.15000793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.42202811"
                                 y3="2.69960585"
                                 z3="-0.13579477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.95488269"
                                 y3="-0.81252704"
                                 z3="-2.4892727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.83936165"
                                 y3="1.63846532"
                                 z3="-2.26445168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.83907483"
                                 y3="1.42681717"
                                 z3="0.32093116">
                              <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:-.4912,1.1733,-1.2102;-1.2305,-1.5963,-1.0251;-3.6179,.4379,-1.6554;-3.641,-.6645,1.0267;-.6744,-.0809,1.4781;1.3769,-2.2303,.9614;1.2051,2.2867,1.4272;.9815,.0167,1.1823;3.2214,-.6391,.8797;3.1604,.8884,1.0234;3.8274,-1.1169,-.4495;3.7018,1.6487,-.1982;1.7934,-1.1054,1.0001;1.7033,1.2118,1.234;3.2866,-.3096,-1.5896;3.2244,1.0137,-1.4685;-1.3406,-.0212,-.2299;-2.8035,.4213,-.0959;3.772,-1.088,1.7095;3.6922,1.2197,1.918;3.6432,-2.1827,-.5794;4.913,-.9983,-.3828;4.7944,1.6176,-.15;3.422,2.6996,-.1358;2.9549,-.8125,-2.4893;2.8394,1.6385,-2.2645;-2.8391,1.4268,.3209;</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="-0.491223"
                        y3="1.173292"
                        z3="-1.210231"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.230499"
                        y3="-1.59632"
                        z3="-1.025106"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.617904"
                        y3="0.437924"
                        z3="-1.655368"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.641042"
                        y3="-0.664547"
                        z3="1.026651"/>
                  <atom elementType="S"
                        id="a5"
                        x3="-0.674379"
                        y3="-0.080878"
                        z3="1.478126"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.376947"
                        y3="-2.230314"
                        z3="0.961428"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.205071"
                        y3="2.28674"
                        z3="1.427198"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.981542"
                        y3="0.016735"
                        z3="1.182309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.221362"
                        y3="-0.639098"
                        z3="0.87974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.160377"
                        y3="0.888402"
                        z3="1.023429"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.827409"
                        y3="-1.116939"
                        z3="-0.449459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.701788"
                        y3="1.648673"
                        z3="-0.198201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.793353"
                        y3="-1.105396"
                        z3="1.000137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.703263"
                        y3="1.211774"
                        z3="1.233987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.286552"
                        y3="-0.309616"
                        z3="-1.589638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.224353"
                        y3="1.013697"
                        z3="-1.468464"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.340622"
                        y3="-0.021179"
                        z3="-0.229939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.803501"
                        y3="0.421332"
                        z3="-0.095861"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.772049"
                        y3="-1.088033"
                        z3="1.709502"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.692158"
                        y3="1.219675"
                        z3="1.918038"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.643214"
                        y3="-2.182713"
                        z3="-0.579406"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.912995"
                        y3="-0.998307"
                        z3="-0.382762"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.794353"
                        y3="1.617552"
                        z3="-0.150008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.422028"
                        y3="2.699606"
                        z3="-0.135795"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.954883"
                        y3="-0.812527"
                        z3="-2.489273"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.839362"
                        y3="1.638465"
                        z3="-2.264452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.839075"
                        y3="1.426817"
                        z3="0.320931"/>
               </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:-.4912,1.1733,-1.2102;-1.2305,-1.5963,-1.0251;-3.6179,.4379,-1.6554;-3.641,-.6645,1.0267;-.6744,-.0809,1.4781;1.3769,-2.2303,.9614;1.2051,2.2867,1.4272;.9815,.0167,1.1823;3.2214,-.6391,.8797;3.1604,.8884,1.0234;3.8274,-1.1169,-.4495;3.7018,1.6487,-.1982;1.7934,-1.1054,1.0001;1.7033,1.2118,1.234;3.2866,-.3096,-1.5896;3.2244,1.0137,-1.4685;-1.3406,-.0212,-.2299;-2.8035,.4213,-.0959;3.772,-1.088,1.7095;3.6922,1.2197,1.918;3.6432,-2.1827,-.5794;4.913,-.9983,-.3828;4.7944,1.6176,-.15;3.422,2.6996,-.1358;2.9549,-.8125,-2.4893;2.8394,1.6385,-2.2645;-2.8391,1.4268,.3209;</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">1458</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2320.8907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1101.5573</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2830.79342086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2212.89669154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5043.69011239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8305.45942322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3261.76931082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03099486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5655.88011391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2825.08669305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202002</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999964965269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999964965269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999929930537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.725737022038</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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                            dictRef="cc:energy"
                            size="739"
                            units="nonsi:electronvolt">-2765.9200 -2765.8622 -2765.7365 -2765.7239 -2422.3162 -523.6050 -523.5980 -394.8587 -284.6916 -283.8745 -283.4298 -283.4226 -280.3995 -280.3937 -279.7984 -279.7923 -279.5451 -279.5191 -261.1967 -261.1374 -261.0130 -261.0042 -220.7477 -200.0513 -199.9832 -199.8628 -199.8567 -199.7799 -199.7797 -199.7311 -199.7207 -199.6021 -199.5961 -199.5906 -199.5858 -165.1247 -164.9825 -164.7639 -33.0901 -32.5134 -30.1317 -29.4987 -27.7817 -26.8134 -26.2931 -26.0635 -24.9613 -23.9571 -23.7371 -22.4482 -21.4771 -20.5655 -19.8806 -19.4851 -18.1744 -17.2911 -17.1987 -16.9526 -16.8264 -16.3947 -16.0913 -15.9338 -15.6647 -15.0515 -14.9324 -14.9060 -14.3584 -14.0351 -13.9682 -13.8121 -13.2449 -13.2082 -12.8161 -12.5593 -12.3683 -12.0495 -11.9671 -11.9079 -11.7048 -11.4442 -11.3119 -11.1727 -11.0941 -11.0135 -10.6009 -10.3307 -9.9518 -9.3021 0.8370 1.2703 1.4283 1.6057 2.2103 2.3223 2.6759 3.0563 3.4199 3.7137 4.1193 4.3023 4.4900 4.5808 4.9371 5.1066 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28.3277 28.6214 29.0924 29.0983 29.2962 29.4174 29.8183 29.8646 30.0903 30.5163 30.7568 30.9304 31.1508 31.1800 31.3688 31.6051 31.7782 31.9751 32.1088 32.4159 32.5259 32.8856 32.9513 33.2622 33.3870 33.5690 33.8377 34.1567 34.3883 34.7693 34.9528 35.0318 35.2122 35.7953 36.0761 36.4383 36.4822 36.8339 36.9723 37.0206 37.7949 38.2481 38.5430 38.5890 38.6733 38.8577 39.3448 39.5277 39.6556 39.8644 40.2421 40.7247 40.8223 41.1404 41.3234 41.6516 41.8528 41.9545 42.4924 42.7298 42.9574 43.3371 43.6759 43.8246 44.0187 44.1842 44.2788 44.6192 44.9303 45.1023 45.5065 45.7169 45.8708 46.3268 46.4525 46.7573 46.9146 47.1001 47.2555 47.7802 48.1035 48.4720 48.7898 48.9307 49.0386 49.4865 49.5553 49.6779 49.8811 50.0617 50.2038 50.3246 50.4935 50.6032 50.9617 51.1148 51.3499 51.5734 51.5926 51.8684 51.9815 52.1858 52.3398 52.4286 52.6428 52.6754 52.8301 53.4155 53.5848 53.9230 54.0093 54.1056 54.3296 54.5232 54.7502 54.8750 55.0983 55.1834 55.4066 56.0090 56.3459 56.4658 56.6294 56.7667 57.0554 57.1184 57.5402 57.9956 58.1225 58.1600 58.4543 58.7586 58.8967 59.0231 59.0512 59.1824 59.2315 59.4804 59.5638 59.7630 59.9863 60.2117 60.3564 60.5196 60.7757 60.8456 61.2263 61.3936 61.6575 61.7982 62.0215 62.2759 62.4307 62.7947 62.9370 63.1837 63.2961 63.7335 63.8075 64.1297 64.2336 64.7949 64.9230 65.0515 65.1631 65.4283 65.8111 66.1502 66.2397 66.4194 66.5766 66.7355 67.0818 67.1533 67.7167 67.7746 68.2958 68.9602 69.0703 69.4154 69.7578 70.3130 70.4097 70.4651 70.6847 71.2747 71.3949 71.8656 72.7684 72.8312 73.2111 73.9550 74.0253 74.2889 74.7721 75.0475 75.6151 75.7984 76.0735 76.8659 77.2818 77.6308 77.9376 77.9874 78.1234 78.3594 78.8755 79.0509 79.3390 79.6741 80.3644 80.5651 80.7829 81.1377 81.4462 81.5349 81.6586 81.8825 82.0263 82.2387 82.5230 82.6314 82.8581 83.2601 84.1148 84.2292 84.6476 84.9175 85.2843 85.4469 85.7090 86.1541 86.4229 86.8300 86.9110 87.3210 87.3407 87.8860 88.2824 88.5749 88.7576 89.0411 89.3139 89.4251 89.8026 89.9746 90.1064 90.6678 90.7776 91.0675 91.2081 91.6316 91.8330 92.1031 92.2514 92.6065 92.7593 93.0028 93.0260 93.1120 93.3523 93.5699 93.6699 93.8188 94.2346 94.6163 95.0456 95.1337 95.9038 95.9988 96.1686 96.2257 96.4642 96.5586 97.1380 97.6306 97.7946 97.8491 98.2826 98.6970 98.9328 99.0590 99.2800 99.6439 99.9316 99.9819 100.7224 100.8183 101.3507 101.9682 102.1262 102.2656 102.6167 102.6689 102.7785 103.3848 103.9359 104.2213 104.3452 104.3764 104.5913 105.1977 105.5104 105.8064 106.4262 106.6858 107.1966 107.7875 107.9872 108.2373 108.4877 108.7964 109.0931 109.1439 109.4325 109.5973 110.0584 110.5474 111.1086 111.2774 111.4548 111.8259 112.1081 112.2031 112.2710 112.8277 112.9746 113.0562 113.5035 113.8616 114.2298 114.3270 114.6853 114.8003 115.2861 116.3353 116.3881 116.8753 117.2019 117.6107 117.7021 118.1357 118.3604 118.4906 118.8580 119.3765 119.9739 120.2604 121.0414 121.1240 121.4938 121.6804 121.8151 122.4836 123.0790 123.5907 123.6701 123.7457 124.2483 124.8046 126.3541 126.9269 127.1900 127.3452 127.6373 128.0666 129.0367 129.8184 130.0511 130.1935 130.7027 131.1961 132.1549 132.4511 132.7178 133.4311 133.4773 133.9380 135.0938 135.2116 135.8224 135.9635 136.0344 136.3465 136.5387 137.2291 137.5622 137.7622 138.5352 139.0914 139.3162 139.8803 140.2215 140.3180 140.5878 141.0852 141.6510 142.6995 143.4249 143.5758 144.3577 144.7102 145.4439 145.5721 146.0368 146.3698 146.6206 147.9202 147.9943 148.8351 149.5981 149.7926 150.8183 151.1346 151.4373 152.2355 152.6359 152.9437 153.6062 155.0986 155.1845 156.2158 157.0802 157.6547 157.9115 158.2806 160.4289 160.5434 161.3672 162.4590 163.0533 165.7352 171.2861 171.8558 172.1979 175.9239 176.0915 177.2502 179.1467 180.7071 180.9086 185.6984 187.1396 187.5396 188.5550 188.7060 189.0745 190.4337 190.9591 194.3608 194.9604 195.8141 196.6593 202.6948 220.9995 221.4318 221.6093 221.8458 222.1820 222.7794 223.2334 223.9365 224.1854 224.6835 224.8209 225.2812 225.3216 225.6956 226.3624 227.0722 227.6271 228.2506 228.6533 229.5262 248.2113 255.5652 261.1690 294.7680 295.0972 295.5774 295.9314 296.3506 297.0005 298.3005 299.2158 309.5147 310.0377 310.3788 313.8059 543.6551 600.1276 614.3009 622.0217 630.2896 635.3646 635.5461 638.6708 641.5815 645.7549 647.6260 691.1146 694.2055 704.5225 706.3080 893.4133 1199.3687 1199.8192</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">-0.044009 -0.048563 -0.062736 -0.067939 0.051381 -0.411757 -0.410559 -0.071462 0.061307 0.095761 -0.095010 -0.090260 0.221160 0.180033 -0.217091 -0.227824 0.078013 -0.021125 0.103226 0.102204 0.096526 0.101949 0.102947 0.098072 0.144515 0.144824 0.186417</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">17.0440 17.0486 17.0627 17.0679 15.9486 8.4118 8.4106 7.0715 5.9387 5.9042 6.0950 6.0903 5.7788 5.8200 6.2171 6.2278 5.9220 6.0211 0.8968 0.8978 0.9035 0.8981 0.8971 0.9019 0.8555 0.8552 0.8136</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">-0.0440 -0.0486 -0.0627 -0.0679 0.0514 -0.4118 -0.4106 -0.0715 0.0613 0.0958 -0.0950 -0.0903 0.2212 0.1800 -0.2171 -0.2278 0.0780 -0.0211 0.1032 0.1022 0.0965 0.1019 0.1029 0.0981 0.1445 0.1448 0.1864</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2685 1.2639 1.2269 1.2307 2.3051 2.0943 2.0882 3.1135 3.8646 3.8262 3.9558 3.9446 4.1883 4.2178 3.8171 3.8077 4.3380 4.2322 1.0230 1.0211 1.0216 1.0045 1.0029 1.0224 0.9972 0.9971 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2685 1.2639 1.2269 1.2307 2.3051 2.0943 2.0882 3.1135 3.8646 3.8262 3.9558 3.9446 4.1883 4.2178 3.8171 3.8077 4.3380 4.2322 1.0230 1.0211 1.0216 1.0045 1.0029 1.0224 0.9972 0.9971 1.0023</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">1.1063 1.1430 1.1209 1.0900 0.9998 1.0304 2.0238 2.0237 1.0582 1.0604 0.9787 0.9171 0.9442 0.9571 0.9018 0.9389 0.9578 0.9616 1.0015 0.9855 0.9594 0.9830 1.0020 1.8306 0.9913 0.9955 0.9503 0.9703</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">-0.016485075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2830.809905930232</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.80473 -35.72792 2.07681 4.15179 -3.45875 0.69305 1.91845 -1.78381 0.13464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.57551</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
