<?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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl S O N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 3 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.1511"
                        y3="-0.481673"
                        z3="1.115325"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.235203"
                        y3="-0.028197"
                        z3="-1.440143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.837099"
                        y3="1.288791"
                        z3="0.769822"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.90966"
                        y3="-0.686793"
                        z3="0.511844"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.683944"
                        y3="-0.459647"
                        z3="1.73129"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.269188"
                        y3="-1.818099"
                        z3="-0.33388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.056935"
                        y3="0.275197"
                        z3="0.125037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.905146"
                        y3="0.427004"
                        z3="1.551262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.330069"
                        y3="-1.518092"
                        z3="-1.380378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.011288"
                        y3="1.298291"
                        z3="-1.4434"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.296028"
                        y3="0.882158"
                        z3="-0.795375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.288391"
                        y3="0.266526"
                        z3="-1.553382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.523644"
                        y3="1.078712"
                        z3="0.563897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.477033"
                        y3="-0.15343"
                        z3="-0.97743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.706387"
                        y3="0.663867"
                        z3="1.156994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.672963"
                        y3="0.046045"
                        z3="0.379815"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.987545"
                        y3="-1.438782"
                        z3="2.099786"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.025247"
                        y3="-0.037565"
                        z3="2.489082"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.368827"
                        y3="-2.213048"
                        z3="-0.808015"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.617432"
                        y3="-2.609389"
                        z3="0.328816"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.381314"
                        y3="0.586131"
                        z3="2.519344"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.641401"
                        y3="1.404091"
                        z3="1.147677"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.643818"
                        y3="-0.02693"
                        z3="0.892153"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.50548"
                        y3="-2.408353"
                        z3="-1.984568"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.277877"
                        y3="-1.236831"
                        z3="-0.92371"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.024728"
                        y3="-0.716039"
                        z3="-2.052471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.417108"
                        y3="2.188374"
                        z3="-0.985889"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.168713"
                        y3="1.518309"
                        z3="-2.499355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.134944"
                        y3="0.111452"
                        z3="-2.614528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.775836"
                        y3="1.563717"
                        z3="1.176475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.238004"
                        y3="-0.626702"
                        z3="-1.582852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.868689"
                        y3="0.824046"
                        z3="2.214256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:5.1511,-.4817,1.1153;-1.2352,-.0282,-1.4401;-1.8371,1.2888,.7698;-2.9097,-.6868,.5118;-3.6839,-.4596,1.7313;-3.2692,-1.8181,-.3339;-2.0569,.2752,.125;-4.9051,.427,1.5513;-4.3301,-1.5181,-1.3804;.0113,1.2983,-1.4434;1.296,.8822,-.7954;2.2884,.2665,-1.5534;1.5236,1.0787,.5639;3.477,-.1534,-.9774;2.7064,.6639,1.157;3.673,.046,.3798;-3.9875,-1.4388,2.0998;-3.0252,-.0376,2.4891;-2.3688,-2.213,-.808;-3.6174,-2.6094,.3288;-5.3813,.5861,2.5193;-4.6414,1.4041,1.1477;-5.6438,-.0269,.8922;-4.5055,-2.4084,-1.9846;-5.2779,-1.2368,-.9237;-4.0247,-.716,-2.0525;-.4171,2.1884,-.9859;.1687,1.5183,-2.4994;2.1349,.1115,-2.6145;.7758,1.5637,1.1765;4.238,-.6267,-1.5829;2.8687,.824,2.2143;</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">964</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">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.7220377979 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.070e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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="5.1511003"
                                 y3="-0.48167296"
                                 z3="1.11532527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.23520322"
                                 y3="-0.02819685"
                                 z3="-1.44014261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.83709898"
                                 y3="1.28879093"
                                 z3="0.76982157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.90966028"
                                 y3="-0.68679273"
                                 z3="0.51184413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.68394352"
                                 y3="-0.45964711"
                                 z3="1.73129038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.26918782"
                                 y3="-1.81809943"
                                 z3="-0.33387989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.05693529"
                                 y3="0.27519693"
                                 z3="0.12503711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.90514564"
                                 y3="0.42700405"
                                 z3="1.55126207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.33006921"
                                 y3="-1.51809186"
                                 z3="-1.38037803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.01128806"
                                 y3="1.29829101"
                                 z3="-1.44340049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.29602846"
                                 y3="0.88215761"
                                 z3="-0.79537479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.2883907"
                                 y3="0.26652601"
                                 z3="-1.55338162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52364356"
                                 y3="1.07871171"
                                 z3="0.56389657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.47703271"
                                 y3="-0.15342995"
                                 z3="-0.97743039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.70638651"
                                 y3="0.66386716"
                                 z3="1.15699421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.67296345"
                                 y3="0.04604512"
                                 z3="0.3798154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.98754516"
                                 y3="-1.4387818"
                                 z3="2.09978581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.02524737"
                                 y3="-0.03756496"
                                 z3="2.48908219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.36882676"
                                 y3="-2.21304831"
                                 z3="-0.80801466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.61743179"
                                 y3="-2.60938899"
                                 z3="0.32881576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.38131413"
                                 y3="0.58613088"
                                 z3="2.51934445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.64140064"
                                 y3="1.40409147"
                                 z3="1.14767721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.64381796"
                                 y3="-0.02693047"
                                 z3="0.892153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.50547975"
                                 y3="-2.40835255"
                                 z3="-1.98456783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.27787718"
                                 y3="-1.23683136"
                                 z3="-0.92371028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.02472795"
                                 y3="-0.71603908"
                                 z3="-2.0524708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.41710804"
                                 y3="2.18837421"
                                 z3="-0.98588903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.16871339"
                                 y3="1.51830928"
                                 z3="-2.49935543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.13494378"
                                 y3="0.11145229"
                                 z3="-2.61452841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.77583627"
                                 y3="1.56371683"
                                 z3="1.17647456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.23800354"
                                 y3="-0.6267023"
                                 z3="-1.58285234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.86868861"
                                 y3="0.82404617"
                                 z3="2.21425596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                        </bondArray>
                        <formula concise="C12H16ClNOS">
                           <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">241.65249999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:5.1511,-.4817,1.1153;-1.2352,-.0282,-1.4401;-1.8371,1.2888,.7698;-2.9097,-.6868,.5118;-3.6839,-.4596,1.7313;-3.2692,-1.8181,-.3339;-2.0569,.2752,.125;-4.9051,.427,1.5513;-4.3301,-1.5181,-1.3804;.0113,1.2983,-1.4434;1.296,.8822,-.7954;2.2884,.2665,-1.5534;1.5236,1.0787,.5639;3.477,-.1534,-.9774;2.7064,.6639,1.157;3.673,.046,.3798;-3.9875,-1.4388,2.0998;-3.0252,-.0376,2.4891;-2.3688,-2.213,-.808;-3.6174,-2.6094,.3288;-5.3813,.5861,2.5193;-4.6414,1.4041,1.1477;-5.6438,-.0269,.8922;-4.5055,-2.4084,-1.9846;-5.2779,-1.2368,-.9237;-4.0247,-.716,-2.0525;-.4171,2.1884,-.9859;.1687,1.5183,-2.4994;2.1349,.1115,-2.6145;.7758,1.5637,1.1765;4.238,-.6267,-1.5829;2.8687,.824,2.2143;</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="5.1511"
                        y3="-0.481673"
                        z3="1.115325"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.235203"
                        y3="-0.028197"
                        z3="-1.440143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.837099"
                        y3="1.288791"
                        z3="0.769822"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.90966"
                        y3="-0.686793"
                        z3="0.511844"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.683944"
                        y3="-0.459647"
                        z3="1.73129"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.269188"
                        y3="-1.818099"
                        z3="-0.33388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.056935"
                        y3="0.275197"
                        z3="0.125037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.905146"
                        y3="0.427004"
                        z3="1.551262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.330069"
                        y3="-1.518092"
                        z3="-1.380378"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.011288"
                        y3="1.298291"
                        z3="-1.4434"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.296028"
                        y3="0.882158"
                        z3="-0.795375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.288391"
                        y3="0.266526"
                        z3="-1.553382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.523644"
                        y3="1.078712"
                        z3="0.563897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.477033"
                        y3="-0.15343"
                        z3="-0.97743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.706387"
                        y3="0.663867"
                        z3="1.156994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.672963"
                        y3="0.046045"
                        z3="0.379815"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.987545"
                        y3="-1.438782"
                        z3="2.099786"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.025247"
                        y3="-0.037565"
                        z3="2.489082"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.368827"
                        y3="-2.213048"
                        z3="-0.808015"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.617432"
                        y3="-2.609389"
                        z3="0.328816"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.381314"
                        y3="0.586131"
                        z3="2.519344"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.641401"
                        y3="1.404091"
                        z3="1.147677"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.643818"
                        y3="-0.02693"
                        z3="0.892153"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.50548"
                        y3="-2.408353"
                        z3="-1.984568"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.277877"
                        y3="-1.236831"
                        z3="-0.92371"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.024728"
                        y3="-0.716039"
                        z3="-2.052471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.417108"
                        y3="2.188374"
                        z3="-0.985889"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.168713"
                        y3="1.518309"
                        z3="-2.499355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.134944"
                        y3="0.111452"
                        z3="-2.614528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.775836"
                        y3="1.563717"
                        z3="1.176475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.238004"
                        y3="-0.626702"
                        z3="-1.582852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.868689"
                        y3="0.824046"
                        z3="2.214256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,12,13,14,15,10,11,16,7,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s11;s11;s12;s13;s1s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s12;s13;s14;s15;/rC:5.1511,-.4817,1.1153;-1.2352,-.0282,-1.4401;-1.8371,1.2888,.7698;-2.9097,-.6868,.5118;-3.6839,-.4596,1.7313;-3.2692,-1.8181,-.3339;-2.0569,.2752,.125;-4.9051,.427,1.5513;-4.3301,-1.5181,-1.3804;.0113,1.2983,-1.4434;1.296,.8822,-.7954;2.2884,.2665,-1.5534;1.5236,1.0787,.5639;3.477,-.1534,-.9774;2.7064,.6639,1.157;3.673,.046,.3798;-3.9875,-1.4388,2.0998;-3.0252,-.0376,2.4891;-2.3688,-2.213,-.808;-3.6174,-2.6094,.3288;-5.3813,.5861,2.5193;-4.6414,1.4041,1.1477;-5.6438,-.0269,.8922;-4.5055,-2.4084,-1.9846;-5.2779,-1.2368,-.9237;-4.0247,-.716,-2.0525;-.4171,2.1884,-.9859;.1687,1.5183,-2.4994;2.1349,.1115,-2.6145;.7758,1.5637,1.1765;4.238,-.6267,-1.5829;2.8687,.824,2.2143;</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">1847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1945.6195</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1070.6134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1455.38962590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1296.72203780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2752.11166370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4572.57217597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1820.46051227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02318000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.72834117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.33871527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279115</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999923059624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999923059624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999846119248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.504728814999</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="742">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="742">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.2618 -2420.6701 -522.7810 -393.4176 -283.1696 -281.4507 -280.5314 -280.4906 -280.3833 -280.1838 -279.9923 -279.9855 -279.8911 -279.8747 -279.1673 -279.1291 -260.5354 -219.2051 -199.3668 -199.1369 -199.1292 -163.5244 -163.4153 -163.2946 -32.0007 -28.9937 -27.6715 -26.3583 -25.0292 -24.1251 -23.8197 -23.6026 -22.9722 -21.3307 -20.4421 -20.0540 -19.9132 -18.8966 -17.4521 -16.8069 -16.4708 -16.0743 -15.8923 -15.4350 -15.3394 -14.6084 -14.5290 -14.3741 -14.2791 -14.2387 -13.9002 -13.4887 -13.3802 -13.1041 -12.9872 -12.6177 -12.3448 -12.2914 -12.1985 -11.9519 -11.6330 -11.4562 -11.1946 -9.9320 -9.6461 -9.5603 -9.2133 -8.7441 1.2708 1.4188 2.4875 2.9032 3.1638 3.5453 3.9798 4.2256 4.2405 4.3982 4.5299 4.6778 4.7510 5.1206 5.2430 5.3501 5.4631 5.5906 5.7911 5.8836 5.9831 6.1184 6.2431 6.3054 6.5123 6.8298 7.0316 7.3002 7.4427 7.5058 7.7762 7.8789 8.1353 8.1788 8.2788 8.4031 8.4583 8.5387 8.6978 9.0691 9.2973 9.4126 9.4891 9.6939 9.7879 9.9964 10.2834 10.4431 10.6463 10.7250 10.9590 11.0729 11.2422 11.3787 11.5289 11.5997 11.8845 11.9802 12.0212 12.1285 12.2723 12.4807 12.7242 12.9409 13.0388 13.1602 13.2873 13.4829 13.5468 13.7064 13.7895 13.8581 13.9259 14.1532 14.2700 14.3298 14.5254 14.5801 14.7407 14.8865 15.0134 15.0555 15.2396 15.3257 15.4751 15.6073 15.9196 16.0553 16.1418 16.3521 16.4547 16.6279 16.7030 17.0306 17.1357 17.2299 17.3289 17.6624 17.8082 17.8898 18.2690 18.6034 18.7089 18.8385 18.8552 19.0686 19.2782 19.5476 19.8440 19.9996 20.3317 20.5269 20.7538 20.9877 21.1324 21.2561 21.6252 21.9473 22.1685 22.2668 22.6692 22.7009 22.8879 23.0605 23.2256 23.5052 23.6995 24.0271 24.2299 24.4173 24.6140 24.9730 25.2111 25.5993 25.8959 26.0193 26.0306 26.2550 26.4953 26.6620 26.8858 27.1463 27.4825 27.6638 27.7468 28.1264 28.4331 28.6171 28.8264 29.0894 29.1777 29.3039 29.3674 29.6241 29.7510 29.9421 30.1614 30.5272 30.6423 30.7591 31.0719 31.2256 31.4188 31.6363 31.8474 32.1874 32.3518 32.3973 32.8323 32.9909 33.1404 33.4281 33.5105 33.7875 34.0271 34.3413 34.5441 34.8842 35.0220 35.0552 35.2543 35.3999 35.6908 35.7060 35.9460 35.9988 36.3828 36.6373 36.9623 37.1340 37.4829 37.6243 38.1720 38.2723 38.4606 38.8069 39.0230 39.1455 39.6725 39.7248 39.9478 40.0420 40.2344 40.5632 40.7507 40.8973 41.4542 41.4865 41.7998 42.1730 42.3992 42.4676 42.6706 42.8105 42.9283 43.0919 43.2237 43.3639 43.4433 43.7086 43.7585 44.0198 44.1100 44.3072 44.5689 44.6326 44.7574 45.2832 45.3111 45.4366 45.9334 45.9788 46.1940 46.3574 46.7081 46.9269 47.3029 47.3495 47.5897 47.6242 48.1269 48.3550 48.5540 48.6631 48.8881 49.1060 49.3057 49.7155 49.7452 50.0017 50.2689 50.8563 51.1931 51.4061 51.5319 51.8294 52.0044 52.0752 52.5064 52.7202 53.1520 53.3140 53.4411 53.6695 54.1128 54.6637 54.8703 55.2581 55.8138 55.8538 56.0676 56.5617 56.9224 57.1606 57.3787 57.7731 58.0296 58.0621 58.9509 59.1897 59.2371 59.5925 59.8187 59.9128 59.9330 59.9675 60.4010 60.8819 61.0220 61.4302 61.7379 62.2140 62.4637 62.8745 62.8921 63.0665 63.6263 64.2467 64.3481 65.0770 65.1259 65.2926 66.0216 66.0706 66.1906 66.4388 67.0392 67.3724 67.6852 67.7652 68.2098 69.0477 69.7029 69.9905 70.2307 70.8682 71.0463 71.6053 71.8304 72.2008 72.7171 72.9436 73.6154 73.6516 74.4070 74.6299 74.7941 75.1267 75.6963 75.8162 76.1039 76.2631 76.5353 77.1054 77.4437 77.5088 77.5790 77.7499 78.3472 78.7671 78.8621 79.2103 79.4039 79.5590 79.6302 79.8364 79.9581 80.2211 80.3536 80.5574 81.2104 81.3674 81.5405 81.6882 81.9519 82.0832 82.2519 82.3221 82.7624 82.7931 83.1106 83.3486 83.6264 83.8588 83.9110 84.1561 84.3614 84.4842 84.9324 85.0435 85.2926 85.3624 85.6842 85.9319 86.0316 86.3460 86.4133 86.7676 86.9180 87.1481 87.3152 87.5090 87.6860 87.8473 88.2177 88.3707 88.5125 88.7518 89.1231 89.3555 89.5004 89.5480 89.6297 89.7291 90.0973 90.2467 90.5072 90.5591 90.7653 90.9983 91.2080 91.8119 91.9907 92.1065 92.3198 92.4477 92.4830 92.8654 92.9367 93.0844 93.2037 93.5629 94.0087 94.3320 94.4753 94.8077 95.1409 95.4264 95.5810 95.9007 96.0656 96.2945 96.5815 97.0289 97.3198 97.4954 97.8811 98.1271 98.1951 98.3022 98.6661 98.7064 98.8186 99.0960 99.2479 99.3035 99.4874 99.5920 99.8095 100.0252 100.2951 100.8413 101.1060 101.4060 101.8523 102.3420 102.6788 102.7920 103.0188 103.1835 103.4565 103.5451 103.6582 103.8832 104.1145 104.2722 104.4337 104.7787 105.0911 105.4640 105.5904 105.6049 106.1074 106.3491 106.4540 106.6883 107.0470 107.3948 107.7764 107.9537 108.0807 108.5053 108.7542 108.9620 109.0108 109.2433 109.2881 109.3928 109.5563 109.6672 110.4873 110.6508 111.1880 111.4385 111.4829 112.0340 112.0771 112.4318 112.9330 113.2038 113.3313 113.5498 113.7830 113.9287 114.1869 114.3608 114.6513 114.8839 115.2156 115.5077 115.5742 115.9770 116.1868 116.3274 116.6032 116.7840 117.0185 117.3052 117.3478 117.9281 118.0493 118.2350 118.3742 118.5496 118.6432 118.6891 119.0622 119.2794 119.6370 119.9001 119.9743 120.1631 120.7445 121.0449 121.1819 121.4511 121.6169 121.9055 122.3628 122.7251 123.4043 123.7661 123.9201 124.3541 125.3234 125.5554 126.3251 126.4800 126.7474 127.2730 127.4061 127.7141 128.0410 128.6881 128.7072 128.9129 130.1740 130.3348 130.8570 130.9365 131.2008 131.4849 131.6269 131.7667 131.8709 132.2873 133.8486 133.9379 134.0298 134.1585 134.9148 134.9592 135.3452 135.7075 136.0159 136.3918 136.5378 137.4183 137.8483 138.4314 138.8985 139.3692 139.4478 139.9135 140.5887 141.2694 141.5002 141.8267 142.0741 142.8816 143.3378 144.1042 144.3972 145.2252 145.5579 145.8421 146.1907 146.5517 146.7824 147.5736 147.6344 147.8508 148.1605 148.1782 148.4300 149.3418 149.5482 149.7160 149.8848 149.9019 150.2526 150.7179 150.7626 151.4399 151.8306 152.0338 152.2121 152.6171 152.7622 153.1239 154.1717 155.2058 155.2212 155.8474 156.0691 156.5819 156.6074 157.0472 157.6635 157.8718 158.1375 158.4308 158.6100 159.0300 160.2624 160.8749 161.9452 162.2455 162.3099 164.0737 164.5467 168.4776 169.1851 171.1060 176.3977 177.5985 178.8180 180.2703 183.1249 187.7671 188.7038 189.3894 190.4694 193.0581 194.9010 197.8841 200.7557 221.6307 222.9424 223.4857 227.2332 229.5560 247.5771 258.0546 262.7394 294.9178 297.4391 312.5211 543.9502 613.9767 625.6880 633.3914 634.3754 634.9322 636.5690 636.8063 639.4123 642.3597 645.1030 648.4078 655.3894 711.6444 902.1066 1198.7183</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl S O N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.101803 -0.119714 -0.549107 -0.131990 -0.012671 -0.039487 0.327057 -0.269079 -0.258506 -0.056455 0.033880 -0.223010 -0.196133 -0.125069 -0.136615 0.073419 0.093198 0.089550 0.097802 0.098440 0.099774 0.085594 0.089982 0.099345 0.094931 0.078735 0.127948 0.144852 0.144116 0.150256 0.145693 0.145070</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl S O N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">17.1018 16.1197 8.5491 7.1320 6.0127 6.0395 5.6729 6.2691 6.2585 6.0565 5.9661 6.2230 6.1961 6.1251 6.1366 5.9266 0.9068 0.9105 0.9022 0.9016 0.9002 0.9144 0.9100 0.9007 0.9051 0.9213 0.8721 0.8551 0.8559 0.8497 0.8543 0.8549</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">17.0000 16.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.1018 -0.1197 -0.5491 -0.1320 -0.0127 -0.0395 0.3271 -0.2691 -0.2585 -0.0565 0.0339 -0.2230 -0.1961 -0.1251 -0.1366 0.0734 0.0932 0.0895 0.0978 0.0984 0.0998 0.0856 0.0900 0.0993 0.0949 0.0787 0.1279 0.1449 0.1441 0.1503 0.1457 0.1451</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2030 2.3220 1.9404 3.2121 3.8493 3.8686 4.2404 3.9091 3.9007 3.7583 3.6017 4.0257 3.9692 3.9450 3.9860 3.8379 1.0044 1.0138 1.0120 1.0017 1.0065 1.0108 1.0002 1.0091 1.0000 1.0181 1.0313 1.0034 1.0029 1.0163 1.0031 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2030 2.3220 1.9404 3.2121 3.8493 3.8686 4.2404 3.9091 3.9007 3.7583 3.6017 4.0257 3.9692 3.9450 3.9860 3.8379 1.0044 1.0138 1.0120 1.0017 1.0065 1.0108 1.0002 1.0091 1.0000 1.0181 1.0313 1.0034 1.0029 1.0163 1.0031 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="32">0.9995 1.1629 0.9105 1.7200 0.8869 0.9171 1.3336 0.9330 0.9934 0.9911 0.9364 0.9784 0.9882 0.9927 0.9920 0.9918 0.9915 0.9928 0.9877 0.8805 0.9882 0.9885 1.3613 1.3411 1.4558 0.9926 1.4648 0.9685 1.3624 0.9817 1.3716 0.9804</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 15 1 6 1 9 2 6 3 4 3 5 3 6 4 7 4 16 4 17 5 8 5 18 5 19 7 20 7 21 7 22 8 23 8 24 8 25 9 10 9 26 9 27 10 11 10 12 11 13 11 28 12 14 12 29 13 15 13 30 14 15 14 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013933620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.403559522257</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.63772 36.04712 -1.59060 -2.35489 1.30433 -1.05057 -2.01799 1.30146 -0.71653</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.17623</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
