<?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="5.147531"
                        y3="0.007426"
                        z3="1.422914"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.16084"
                        y3="-0.46424"
                        z3="-1.393106"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.028099"
                        y3="1.519919"
                        z3="0.132249"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.250416"
                        y3="-0.382613"
                        z3="0.225155"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.240418"
                        y3="0.217088"
                        z3="1.115694"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.47046"
                        y3="-1.773893"
                        z3="-0.148133"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.226795"
                        y3="0.363463"
                        z3="-0.209514"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.912887"
                        y3="0.021114"
                        z3="2.583824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.332222"
                        y3="-1.939114"
                        z3="-1.386242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.087764"
                        y3="0.818446"
                        z3="-1.717248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.343335"
                        y3="0.626563"
                        z3="-0.923902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.439511"
                        y3="-0.007287"
                        z3="-1.49959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.442878"
                        y3="1.062923"
                        z3="0.395045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.612212"
                        y3="-0.205148"
                        z3="-0.785962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.607462"
                        y3="0.875715"
                        z3="1.122412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.68482"
                        y3="0.240895"
                        z3="0.522795"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.340371"
                        y3="1.27576"
                        z3="0.883485"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.20282"
                        y3="-0.23966"
                        z3="0.881241"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.512868"
                        y3="-2.282098"
                        z3="-0.270048"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.94658"
                        y3="-2.26034"
                        z3="0.704053"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.697498"
                        y3="0.459615"
                        z3="3.200934"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.843188"
                        y3="-1.037138"
                        z3="2.8391"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.969825"
                        y3="0.499655"
                        z3="2.848066"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.312002"
                        y3="-1.480023"
                        z3="-1.249167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.86586"
                        y3="-1.492001"
                        z3="-2.264004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.48696"
                        y3="-2.998547"
                        z3="-1.590726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.36704"
                        y3="1.791465"
                        z3="-1.539115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.296148"
                        y3="0.747332"
                        z3="-2.784578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.38346"
                        y3="-0.352251"
                        z3="-2.52478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.60576"
                        y3="1.560355"
                        z3="0.867348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.455958"
                        y3="-0.697034"
                        z3="-1.250464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.67206"
                        y3="1.225285"
                        z3="2.143879"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a16" 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:5.1475,.0074,1.4229;-1.1608,-.4642,-1.3931;-2.0281,1.5199,.1322;-3.2504,-.3826,.2252;-4.2404,.2171,1.1157;-3.4705,-1.7739,-.1481;-2.2268,.3635,-.2095;-3.9129,.0211,2.5838;-4.3322,-1.9391,-1.3862;.0878,.8184,-1.7172;1.3433,.6266,-.9239;2.4395,-.0073,-1.4996;1.4429,1.0629,.395;3.6122,-.2051,-.786;2.6075,.8757,1.1224;3.6848,.2409,.5228;-4.3404,1.2758,.8835;-5.2028,-.2397,.8812;-2.5129,-2.2821,-.27;-3.9466,-2.2603,.7041;-4.6975,.4596,3.2009;-3.8432,-1.0371,2.8391;-2.9698,.4997,2.8481;-5.312,-1.48,-1.2492;-3.8659,-1.492,-2.264;-4.487,-2.9985,-1.5907;-.367,1.7915,-1.5391;.2961,.7473,-2.7846;2.3835,-.3523,-2.5248;.6058,1.5604,.8673;4.456,-.697,-1.2505;2.6721,1.2253,2.1439;</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">1288.5653027219 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">8.102e-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="5.14753113"
                                 y3="0.00742563"
                                 z3="1.42291376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.16084023"
                                 y3="-0.46424043"
                                 z3="-1.39310643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.02809931"
                                 y3="1.51991887"
                                 z3="0.13224866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.25041624"
                                 y3="-0.38261297"
                                 z3="0.22515523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.24041788"
                                 y3="0.21708778"
                                 z3="1.11569425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.47046042"
                                 y3="-1.7738927"
                                 z3="-0.14813279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.22679495"
                                 y3="0.36346267"
                                 z3="-0.20951402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.91288661"
                                 y3="0.02111433"
                                 z3="2.58382407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.33222194"
                                 y3="-1.93911379"
                                 z3="-1.38624228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.08776409"
                                 y3="0.81844604"
                                 z3="-1.7172481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.34333536"
                                 y3="0.62656284"
                                 z3="-0.92390239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.43951103"
                                 y3="-0.00728728"
                                 z3="-1.4995898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44287817"
                                 y3="1.06292284"
                                 z3="0.39504509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.61221184"
                                 y3="-0.20514802"
                                 z3="-0.78596182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.60746209"
                                 y3="0.8757149"
                                 z3="1.12241214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.6848204"
                                 y3="0.24089521"
                                 z3="0.52279491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.34037122"
                                 y3="1.27575996"
                                 z3="0.88348523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-5.20282034"
                                 y3="-0.2396598"
                                 z3="0.88124068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.51286838"
                                 y3="-2.28209758"
                                 z3="-0.27004783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.94658001"
                                 y3="-2.26034025"
                                 z3="0.7040534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.69749832"
                                 y3="0.45961481"
                                 z3="3.20093362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.84318837"
                                 y3="-1.03713843"
                                 z3="2.83909952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.96982536"
                                 y3="0.49965514"
                                 z3="2.84806614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.31200209"
                                 y3="-1.48002293"
                                 z3="-1.24916684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.86586001"
                                 y3="-1.49200102"
                                 z3="-2.26400426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.48696037"
                                 y3="-2.99854722"
                                 z3="-1.59072552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.36703994"
                                 y3="1.79146512"
                                 z3="-1.53911515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.29614837"
                                 y3="0.74733249"
                                 z3="-2.78457751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.38346039"
                                 y3="-0.35225108"
                                 z3="-2.52477992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.60575996"
                                 y3="1.56035538"
                                 z3="0.86734812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.45595803"
                                 y3="-0.69703439"
                                 z3="-1.25046394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.67205975"
                                 y3="1.22528513"
                                 z3="2.14387943">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a26" 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 a31" order="S"/>
                           <bond atomRefs2="a14 a16" 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:5.1475,.0074,1.4229;-1.1608,-.4642,-1.3931;-2.0281,1.5199,.1322;-3.2504,-.3826,.2252;-4.2404,.2171,1.1157;-3.4705,-1.7739,-.1481;-2.2268,.3635,-.2095;-3.9129,.0211,2.5838;-4.3322,-1.9391,-1.3862;.0878,.8184,-1.7172;1.3433,.6266,-.9239;2.4395,-.0073,-1.4996;1.4429,1.0629,.395;3.6122,-.2051,-.786;2.6075,.8757,1.1224;3.6848,.2409,.5228;-4.3404,1.2758,.8835;-5.2028,-.2397,.8812;-2.5129,-2.2821,-.27;-3.9466,-2.2603,.7041;-4.6975,.4596,3.2009;-3.8432,-1.0371,2.8391;-2.9698,.4997,2.8481;-5.312,-1.48,-1.2492;-3.8659,-1.492,-2.264;-4.487,-2.9985,-1.5907;-.367,1.7915,-1.5391;.2961,.7473,-2.7846;2.3835,-.3523,-2.5248;.6058,1.5604,.8673;4.456,-.697,-1.2505;2.6721,1.2253,2.1439;</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="5.147531"
                        y3="0.007426"
                        z3="1.422914"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.16084"
                        y3="-0.46424"
                        z3="-1.393106"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.028099"
                        y3="1.519919"
                        z3="0.132249"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.250416"
                        y3="-0.382613"
                        z3="0.225155"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.240418"
                        y3="0.217088"
                        z3="1.115694"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.47046"
                        y3="-1.773893"
                        z3="-0.148133"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.226795"
                        y3="0.363463"
                        z3="-0.209514"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.912887"
                        y3="0.021114"
                        z3="2.583824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.332222"
                        y3="-1.939114"
                        z3="-1.386242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.087764"
                        y3="0.818446"
                        z3="-1.717248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.343335"
                        y3="0.626563"
                        z3="-0.923902"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.439511"
                        y3="-0.007287"
                        z3="-1.49959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.442878"
                        y3="1.062923"
                        z3="0.395045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.612212"
                        y3="-0.205148"
                        z3="-0.785962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.607462"
                        y3="0.875715"
                        z3="1.122412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.68482"
                        y3="0.240895"
                        z3="0.522795"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.340371"
                        y3="1.27576"
                        z3="0.883485"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-5.20282"
                        y3="-0.23966"
                        z3="0.881241"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.512868"
                        y3="-2.282098"
                        z3="-0.270048"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.94658"
                        y3="-2.26034"
                        z3="0.704053"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.697498"
                        y3="0.459615"
                        z3="3.200934"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.843188"
                        y3="-1.037138"
                        z3="2.8391"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.969825"
                        y3="0.499655"
                        z3="2.848066"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.312002"
                        y3="-1.480023"
                        z3="-1.249167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.86586"
                        y3="-1.492001"
                        z3="-2.264004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.48696"
                        y3="-2.998547"
                        z3="-1.590726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.36704"
                        y3="1.791465"
                        z3="-1.539115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.296148"
                        y3="0.747332"
                        z3="-2.784578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.38346"
                        y3="-0.352251"
                        z3="-2.52478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.60576"
                        y3="1.560355"
                        z3="0.867348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.455958"
                        y3="-0.697034"
                        z3="-1.250464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.67206"
                        y3="1.225285"
                        z3="2.143879"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a14 a16" 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:5.1475,.0074,1.4229;-1.1608,-.4642,-1.3931;-2.0281,1.5199,.1322;-3.2504,-.3826,.2252;-4.2404,.2171,1.1157;-3.4705,-1.7739,-.1481;-2.2268,.3635,-.2095;-3.9129,.0211,2.5838;-4.3322,-1.9391,-1.3862;.0878,.8184,-1.7172;1.3433,.6266,-.9239;2.4395,-.0073,-1.4996;1.4429,1.0629,.395;3.6122,-.2051,-.786;2.6075,.8757,1.1224;3.6848,.2409,.5228;-4.3404,1.2758,.8835;-5.2028,-.2397,.8812;-2.5129,-2.2821,-.27;-3.9466,-2.2603,.7041;-4.6975,.4596,3.2009;-3.8432,-1.0371,2.8391;-2.9698,.4997,2.8481;-5.312,-1.48,-1.2492;-3.8659,-1.492,-2.264;-4.487,-2.9985,-1.5907;-.367,1.7915,-1.5391;.2961,.7473,-2.7846;2.3835,-.3523,-2.5248;.6058,1.5604,.8673;4.456,-.697,-1.2505;2.6721,1.2253,2.1439;</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">1845</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1947.5042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1079.6134</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">-1455.39051807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1288.56530272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2743.95582079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4556.16818972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1812.21236893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02347074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.72541730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.33489923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279441</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000019492413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000019492413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000038984826</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.503819296333</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">-2765.2611 -2420.6660 -522.7815 -393.4183 -283.1879 -281.4519 -280.5163 -280.5020 -280.3855 -280.1809 -279.9944 -279.9898 -279.8893 -279.8846 -279.1764 -279.1491 -260.5347 -219.2011 -199.3661 -199.1363 -199.1285 -163.5194 -163.4126 -163.2906 -31.9852 -29.0295 -27.6732 -26.3588 -25.0292 -24.1425 -23.8230 -23.6537 -22.9675 -21.2846 -20.4877 -20.0790 -19.9058 -18.8802 -17.3355 -16.8017 -16.5543 -16.2487 -15.9395 -15.3556 -15.2982 -14.7091 -14.6095 -14.4320 -14.2952 -14.1653 -13.8782 -13.4310 -13.2925 -13.1071 -12.8711 -12.6660 -12.3613 -12.3313 -12.0501 -11.9218 -11.8284 -11.4955 -11.1945 -9.9529 -9.6502 -9.6017 -9.1769 -8.7421 1.2809 1.4164 2.5630 2.9346 3.1295 3.4121 4.0152 4.0615 4.3482 4.4170 4.5815 4.7040 4.8580 5.0492 5.2303 5.3163 5.4727 5.6324 5.6865 5.8496 6.0436 6.1248 6.3541 6.4350 6.5548 6.6240 6.8615 7.0652 7.2750 7.3987 7.6589 7.8273 7.9121 8.1177 8.2211 8.4181 8.5301 8.6241 8.9748 9.1256 9.2696 9.3485 9.4074 9.4937 9.8133 10.0200 10.2569 10.4562 10.6530 10.7506 10.8566 11.0955 11.1983 11.3440 11.5373 11.6560 11.8382 11.9958 12.0403 12.0972 12.2787 12.4498 12.6461 12.9539 13.0850 13.1913 13.2957 13.5214 13.5857 13.7098 13.8387 13.8890 13.9937 14.1021 14.2285 14.2383 14.3921 14.4973 14.6594 14.7843 14.8401 15.0688 15.1686 15.2156 15.3399 15.4156 15.6735 15.8163 16.1099 16.3215 16.4372 16.6469 16.8744 16.9608 17.0775 17.2532 17.3343 17.6327 17.7369 17.9687 18.1776 18.3554 18.4818 18.7410 18.8725 19.0319 19.3339 19.5623 19.8052 19.9673 20.3464 20.4154 20.7412 20.9444 21.1898 21.3571 21.7279 21.9593 22.0757 22.3318 22.4089 22.6806 22.7323 22.8553 23.1761 23.5822 23.6222 23.9539 24.0696 24.1842 24.5400 24.7948 25.2794 25.6097 25.7785 26.0264 26.1173 26.2976 26.5037 26.5833 26.8691 27.0607 27.1554 27.3430 27.8853 27.9903 28.2530 28.6795 28.7852 28.9782 29.2454 29.3055 29.3464 29.5520 29.7771 30.0296 30.2758 30.5852 30.7782 30.8528 31.0628 31.2204 31.3920 31.6705 32.1209 32.2458 32.2817 32.6304 32.7152 32.8647 33.2124 33.4979 33.5326 33.7348 33.8931 34.0986 34.3657 34.5365 34.7822 34.9657 35.1395 35.3469 35.5714 35.7928 36.0268 36.1961 36.2967 36.6819 36.8823 37.3814 37.5459 37.9842 38.1194 38.3713 38.5042 38.7921 38.8923 39.3127 39.6122 39.8148 39.9623 40.1621 40.3301 40.6462 40.8136 40.9621 41.1835 41.4980 41.7395 41.9572 42.0596 42.2836 42.5444 42.7921 42.8699 43.0745 43.1475 43.2613 43.4614 43.5748 43.8132 43.8945 44.1929 44.3235 44.6444 44.7209 45.0785 45.1533 45.2621 45.5016 45.5699 45.6690 45.7993 46.2276 46.4499 46.5321 46.5905 46.8745 47.1816 47.2685 47.7153 47.8913 48.4743 48.5368 48.7737 49.0222 49.2210 49.5988 49.6415 50.0102 50.4061 50.7050 51.1374 51.2312 51.3954 51.8064 51.8983 51.9876 52.6408 52.7726 53.1483 53.1908 53.5042 53.7005 54.1808 54.7060 54.8827 55.2472 55.6136 55.8588 56.0973 56.4558 57.0535 57.1480 57.5057 57.8497 58.0184 58.1603 58.4628 59.0256 59.0933 59.1963 59.5313 59.8627 59.9392 60.0542 60.4195 60.6520 60.9533 61.6850 61.9093 62.2486 62.6026 62.8663 62.9342 63.6128 63.8580 64.2481 64.5145 64.5683 65.1764 65.2868 65.7637 66.0792 66.2114 66.7248 67.0472 67.1941 67.7227 67.8744 68.0371 68.8314 69.8249 69.9785 71.0781 71.2191 71.3233 71.8987 72.0792 72.2791 72.5948 72.7679 73.2471 73.5132 73.5803 74.0449 74.2685 74.5773 75.3084 75.6934 75.8728 75.9725 76.5684 76.6751 76.8870 77.3374 77.4222 77.5798 77.9391 78.4536 78.5617 79.0092 79.4971 79.5400 79.6891 79.7696 79.9256 80.0502 80.3907 80.6317 80.9513 81.1837 81.5163 81.7866 82.0078 82.2366 82.3886 82.4264 82.8487 82.8767 83.0144 83.2682 83.3759 83.7872 84.0094 84.2015 84.4513 84.6333 84.9180 85.0782 85.4073 85.5052 85.7948 86.0323 86.0780 86.1682 86.5547 86.7468 86.8989 87.0801 87.3536 87.6761 87.9480 88.0267 88.1153 88.3470 88.5667 88.8118 89.1459 89.1991 89.3746 89.5262 89.5478 89.7921 89.9311 90.0818 90.4146 90.4782 90.6626 90.9429 91.5823 91.7428 91.8722 92.0826 92.3241 92.5737 92.8437 93.0215 93.0895 93.3502 93.3761 93.8277 93.9219 94.2567 94.4386 94.5309 94.9502 95.0147 95.2557 95.4987 95.9905 96.2590 96.5340 96.7417 97.1239 97.5680 97.7979 97.8325 98.1249 98.2821 98.5828 98.6381 98.8515 98.9668 99.2143 99.3623 99.5643 99.6877 99.7262 99.8800 100.4059 101.2406 101.3055 101.5792 101.8698 102.2025 102.4305 102.6354 103.0479 103.1966 103.3296 103.5462 103.5574 103.7807 104.3631 104.4072 104.7143 104.8181 105.3402 105.5062 105.7394 105.8294 106.4229 106.5630 106.6166 106.9905 107.4561 107.7963 107.9985 108.1268 108.2409 108.3037 108.5162 108.7493 109.0218 109.1092 109.2554 109.4023 109.5150 109.9015 109.9337 110.4160 110.9230 111.1241 111.6280 111.7769 112.1109 112.5515 112.6984 112.8817 113.0913 113.4865 113.5413 113.8295 114.1432 114.2107 114.3419 114.6838 114.7170 115.1947 115.3710 115.5302 115.7431 115.9867 116.2692 116.3733 116.9203 117.0995 117.3183 117.7945 118.0235 118.0568 118.3052 118.5711 118.8261 118.9368 119.1495 119.4304 119.6796 119.7529 120.1274 120.6611 120.7694 120.8409 121.2055 121.3568 121.6944 121.8511 122.5779 122.9752 123.1257 123.4621 123.7240 124.0175 124.3851 125.6939 126.3945 126.4687 126.9405 127.0034 127.2987 127.4816 128.0542 128.3021 128.8752 129.1694 130.2974 130.6702 130.9953 131.0314 131.2831 131.4073 131.7549 131.8453 131.9051 132.3950 133.5029 133.9047 134.0289 134.4083 134.8898 134.9603 135.0739 135.4001 135.8915 136.5430 136.7189 137.3904 138.0738 138.4022 138.6314 139.3739 139.8955 140.0213 140.2848 141.1950 141.5694 141.9293 142.5989 143.3616 143.6969 143.9985 144.2721 144.8484 145.5280 145.6248 146.1072 146.6903 147.3392 147.5943 147.6312 147.9875 148.1631 148.3851 148.4547 148.8948 149.0155 149.5000 149.5364 149.8714 150.1835 150.7033 150.9683 151.5128 151.7622 151.9429 152.1436 152.3726 152.7274 153.4536 154.1432 154.9663 155.2676 155.6605 156.2260 156.4725 157.0108 157.1112 157.4995 157.8262 158.1976 158.4483 158.7918 158.9327 159.0849 159.5514 161.9589 162.0697 162.4790 163.9266 164.6280 168.3828 169.2501 171.1242 176.4352 177.4402 178.7644 180.3189 183.0986 187.6025 188.5710 189.2651 190.4968 192.9208 194.7150 197.9648 200.6772 221.6249 222.9469 223.4831 227.2521 229.5538 247.4055 257.9770 262.7570 294.9139 297.4591 312.5241 543.7819 613.9024 625.6496 633.3977 634.7535 635.0486 636.4626 636.8958 640.6537 641.2202 646.5923 646.6537 655.3791 711.7199 902.9246 1198.3989</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">-0.101787 -0.120332 -0.552852 -0.115210 -0.026931 -0.046741 0.324574 -0.248119 -0.242680 -0.067883 0.034031 -0.217106 -0.195080 -0.123213 -0.143223 0.076081 0.085837 0.099928 0.094534 0.105065 0.095815 0.082935 0.082373 0.087576 0.075162 0.095502 0.133422 0.141736 0.145161 0.150875 0.145041 0.145509</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 16.1203 8.5529 7.1152 6.0269 6.0467 5.6754 6.2481 6.2427 6.0679 5.9660 6.2171 6.1951 6.1232 6.1432 5.9239 0.9142 0.9001 0.9055 0.8949 0.9042 0.9171 0.9176 0.9124 0.9248 0.9045 0.8666 0.8583 0.8548 0.8491 0.8550 0.8545</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 -0.1203 -0.5529 -0.1152 -0.0269 -0.0467 0.3246 -0.2481 -0.2427 -0.0679 0.0340 -0.2171 -0.1951 -0.1232 -0.1432 0.0761 0.0858 0.0999 0.0945 0.1051 0.0958 0.0829 0.0824 0.0876 0.0752 0.0955 0.1334 0.1417 0.1452 0.1509 0.1450 0.1455</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2028 2.3199 1.9375 3.1930 3.8630 3.8846 4.2480 3.9251 3.9141 3.7620 3.6129 4.0172 3.9727 3.9445 3.9966 3.8331 1.0182 0.9967 1.0122 0.9946 1.0062 1.0048 1.0082 1.0039 1.0158 1.0077 1.0309 1.0055 1.0021 1.0143 1.0034 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2028 2.3199 1.9375 3.1930 3.8630 3.8846 4.2480 3.9251 3.9141 3.7620 3.6129 4.0172 3.9727 3.9445 3.9966 3.8331 1.0182 0.9967 1.0122 0.9946 1.0062 1.0048 1.0082 1.0039 1.0158 1.0077 1.0309 1.0055 1.0021 1.0143 1.0034 1.0052</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">0.9981 1.1647 0.9117 1.7113 0.8637 0.9015 1.3486 0.9490 0.9913 0.9879 0.9473 0.9798 0.9849 0.9934 0.9915 0.9896 0.9922 0.9874 0.9922 0.8872 0.9777 0.9918 1.3645 1.3374 1.4500 0.9898 1.4742 0.9655 1.3668 0.9822 1.3667 0.9800</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">-0.013504166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.404022234371</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.14683 34.48686 -1.65997 -5.06865 3.82330 -1.24535 -1.06753 0.55113 -0.51641</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43558</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
