<?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="-2.235743"
                        y3="-1.699683"
                        z3="0.927911"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.502229"
                        y3="0.16933"
                        z3="-0.414071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.012206"
                        y3="0.630211"
                        z3="1.690845"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.083392"
                        y3="-0.325294"
                        z3="-0.061638"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.368535"
                        y3="-0.313281"
                        z3="0.631147"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.069054"
                        y3="-0.874756"
                        z3="-1.409788"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.007175"
                        y3="0.179408"
                        z3="0.554567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.605249"
                        y3="-1.563494"
                        z3="1.45722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.373377"
                        y3="0.157508"
                        z3="-2.479958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.643138"
                        y3="0.919898"
                        z3="0.787336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.012977"
                        y3="0.898033"
                        z3="0.183605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.817437"
                        y3="-0.240045"
                        z3="0.195374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.522304"
                        y3="2.040716"
                        z3="-0.42883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.087687"
                        y3="-0.241921"
                        z3="-0.359603"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.78832"
                        y3="2.056153"
                        z3="-0.992443"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.572701"
                        y3="0.912509"
                        z3="-0.954653"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.143307"
                        y3="-0.213993"
                        z3="-0.129864"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.436639"
                        y3="0.577073"
                        z3="1.254154"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.809752"
                        y3="-1.674901"
                        z3="-1.438347"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.112665"
                        y3="-1.36337"
                        z3="-1.603279"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.568578"
                        y3="-2.460779"
                        z3="0.838216"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.589784"
                        y3="-1.520712"
                        z3="1.923606"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.862945"
                        y3="-1.664336"
                        z3="2.249223"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.387234"
                        y3="-0.316345"
                        z3="-3.461383"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.623213"
                        y3="0.948223"
                        z3="-2.498034"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.349171"
                        y3="0.616979"
                        z3="-2.317942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.338252"
                        y3="1.94622"
                        z3="0.982228"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.605301"
                        y3="0.362146"
                        z3="1.72131"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.909889"
                        y3="2.933535"
                        z3="-0.453965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.693893"
                        y3="-1.13694"
                        z3="-0.328004"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.161424"
                        y3="2.958916"
                        z3="-1.456887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.564388"
                        y3="0.912514"
                        z3="-1.386651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" 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 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" 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)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/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;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-2.2357,-1.6997,.9279;.5022,.1693,-.4141;2.0122,.6302,1.6908;3.0834,-.3253,-.0616;4.3685,-.3133,.6311;3.0691,-.8748,-1.4098;2.0072,.1794,.5546;4.6052,-1.5635,1.4572;3.3734,.1575,-2.48;-.6431,.9199,.7873;-2.013,.898,.1836;-2.8174,-.24,.1954;-2.5223,2.0407,-.4288;-4.0877,-.2419,-.3596;-3.7883,2.0562,-.9924;-4.5727,.9125,-.9547;5.1433,-.214,-.1299;4.4366,.5771,1.2542;3.8098,-1.6749,-1.4383;2.1127,-1.3634,-1.6033;4.5686,-2.4608,.8382;5.5898,-1.5207,1.9236;3.8629,-1.6643,2.2492;3.3872,-.3163,-3.4614;2.6232,.9482,-2.498;4.3492,.617,-2.3179;-.3383,1.9462,.9822;-.6053,.3621,1.7213;-1.9099,2.9335,-.454;-4.6939,-1.1369,-.328;-4.1614,2.9589,-1.4569;-5.5644,.9125,-1.3867;</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">1324.0325248125 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">8.267e-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">0.109 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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="-2.23574331"
                                 y3="-1.69968301"
                                 z3="0.9279106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.5022287"
                                 y3="0.16933018"
                                 z3="-0.41407097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.01220577"
                                 y3="0.63021089"
                                 z3="1.69084514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.08339211"
                                 y3="-0.32529443"
                                 z3="-0.0616381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.36853486"
                                 y3="-0.31328148"
                                 z3="0.63114748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.06905443"
                                 y3="-0.87475562"
                                 z3="-1.40978799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.00717544"
                                 y3="0.17940778"
                                 z3="0.55456658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.60524871"
                                 y3="-1.5634944"
                                 z3="1.45721971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.37337694"
                                 y3="0.1575085"
                                 z3="-2.47995797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64313824"
                                 y3="0.91989751"
                                 z3="0.78733623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.01297744"
                                 y3="0.89803347"
                                 z3="0.18360489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.81743678"
                                 y3="-0.24004544"
                                 z3="0.19537393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.52230382"
                                 y3="2.04071619"
                                 z3="-0.42883023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.08768657"
                                 y3="-0.24192119"
                                 z3="-0.35960289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.78832012"
                                 y3="2.05615299"
                                 z3="-0.99244285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.57270147"
                                 y3="0.91250936"
                                 z3="-0.95465332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="5.14330729"
                                 y3="-0.21399304"
                                 z3="-0.12986386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.43663934"
                                 y3="0.57707271"
                                 z3="1.25415375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.8097517"
                                 y3="-1.67490074"
                                 z3="-1.43834744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.11266511"
                                 y3="-1.36336952"
                                 z3="-1.60327906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.56857792"
                                 y3="-2.46077904"
                                 z3="0.83821599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.58978376"
                                 y3="-1.52071228"
                                 z3="1.92360604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.86294544"
                                 y3="-1.66433639"
                                 z3="2.24922278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.38723429"
                                 y3="-0.31634465"
                                 z3="-3.46138273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.62321255"
                                 y3="0.94822293"
                                 z3="-2.49803356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.34917137"
                                 y3="0.61697884"
                                 z3="-2.31794215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.33825236"
                                 y3="1.94621972"
                                 z3="0.98222826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.60530131"
                                 y3="0.36214565"
                                 z3="1.72131013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.90988937"
                                 y3="2.93353527"
                                 z3="-0.45396473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.69389287"
                                 y3="-1.13693989"
                                 z3="-0.3280041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.16142416"
                                 y3="2.95891589"
                                 z3="-1.45688693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.56438751"
                                 y3="0.91251445"
                                 z3="-1.38665083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a8" 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 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" 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)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/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;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-2.2357,-1.6997,.9279;.5022,.1693,-.4141;2.0122,.6302,1.6908;3.0834,-.3253,-.0616;4.3685,-.3133,.6311;3.0691,-.8748,-1.4098;2.0072,.1794,.5546;4.6052,-1.5635,1.4572;3.3734,.1575,-2.48;-.6431,.9199,.7873;-2.013,.898,.1836;-2.8174,-.24,.1954;-2.5223,2.0407,-.4288;-4.0877,-.2419,-.3596;-3.7883,2.0562,-.9924;-4.5727,.9125,-.9547;5.1433,-.214,-.1299;4.4366,.5771,1.2542;3.8098,-1.6749,-1.4383;2.1127,-1.3634,-1.6033;4.5686,-2.4608,.8382;5.5898,-1.5207,1.9236;3.8629,-1.6643,2.2492;3.3872,-.3163,-3.4614;2.6232,.9482,-2.498;4.3492,.617,-2.3179;-.3383,1.9462,.9822;-.6053,.3621,1.7213;-1.9099,2.9335,-.454;-4.6939,-1.1369,-.328;-4.1614,2.9589,-1.4569;-5.5644,.9125,-1.3867;</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="-2.235743"
                        y3="-1.699683"
                        z3="0.927911"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.502229"
                        y3="0.16933"
                        z3="-0.414071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.012206"
                        y3="0.630211"
                        z3="1.690845"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.083392"
                        y3="-0.325294"
                        z3="-0.061638"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.368535"
                        y3="-0.313281"
                        z3="0.631147"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.069054"
                        y3="-0.874756"
                        z3="-1.409788"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.007175"
                        y3="0.179408"
                        z3="0.554567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.605249"
                        y3="-1.563494"
                        z3="1.45722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.373377"
                        y3="0.157508"
                        z3="-2.479958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.643138"
                        y3="0.919898"
                        z3="0.787336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.012977"
                        y3="0.898033"
                        z3="0.183605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.817437"
                        y3="-0.240045"
                        z3="0.195374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.522304"
                        y3="2.040716"
                        z3="-0.42883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.087687"
                        y3="-0.241921"
                        z3="-0.359603"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.78832"
                        y3="2.056153"
                        z3="-0.992443"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.572701"
                        y3="0.912509"
                        z3="-0.954653"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.143307"
                        y3="-0.213993"
                        z3="-0.129864"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.436639"
                        y3="0.577073"
                        z3="1.254154"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.809752"
                        y3="-1.674901"
                        z3="-1.438347"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.112665"
                        y3="-1.36337"
                        z3="-1.603279"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.568578"
                        y3="-2.460779"
                        z3="0.838216"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.589784"
                        y3="-1.520712"
                        z3="1.923606"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.862945"
                        y3="-1.664336"
                        z3="2.249223"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.387234"
                        y3="-0.316345"
                        z3="-3.461383"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.623213"
                        y3="0.948223"
                        z3="-2.498034"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.349171"
                        y3="0.616979"
                        z3="-2.317942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.338252"
                        y3="1.94622"
                        z3="0.982228"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.605301"
                        y3="0.362146"
                        z3="1.72131"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.909889"
                        y3="2.933535"
                        z3="-0.453965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.693893"
                        y3="-1.13694"
                        z3="-0.328004"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.161424"
                        y3="2.958916"
                        z3="-1.456887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.564388"
                        y3="0.912514"
                        z3="-1.386651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" 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 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" 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)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/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;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-2.2357,-1.6997,.9279;.5022,.1693,-.4141;2.0122,.6302,1.6908;3.0834,-.3253,-.0616;4.3685,-.3133,.6311;3.0691,-.8748,-1.4098;2.0072,.1794,.5546;4.6052,-1.5635,1.4572;3.3734,.1575,-2.48;-.6431,.9199,.7873;-2.013,.898,.1836;-2.8174,-.24,.1954;-2.5223,2.0407,-.4288;-4.0877,-.2419,-.3596;-3.7883,2.0562,-.9924;-4.5727,.9125,-.9547;5.1433,-.214,-.1299;4.4366,.5771,1.2542;3.8098,-1.6749,-1.4383;2.1127,-1.3634,-1.6033;4.5686,-2.4608,.8382;5.5898,-1.5207,1.9236;3.8629,-1.6643,2.2492;3.3872,-.3163,-3.4614;2.6232,.9482,-2.498;4.3492,.617,-2.3179;-.3383,1.9462,.9822;-.6053,.3621,1.7213;-1.9099,2.9335,-.454;-4.6939,-1.1369,-.328;-4.1614,2.9589,-1.4569;-5.5644,.9125,-1.3867;</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">1818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1906.1377</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1038.4810</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1455.38979373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1324.03252481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2779.42231854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4627.39518014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1847.97286160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02564180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.73101908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.34122535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278954</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999894102839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999894102839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999788205679</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.506954660235</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.3029 -2420.6900 -522.7562 -393.4002 -283.1606 -281.5317 -280.6079 -280.5112 -280.4572 -280.3837 -280.0076 -279.9324 -279.9092 -279.8327 -279.1781 -279.1439 -260.5772 -219.2245 -199.4099 -199.1797 -199.1683 -163.5414 -163.4371 -163.3136 -31.9716 -29.0284 -27.8362 -26.1335 -25.3641 -24.2328 -23.8022 -23.3467 -23.0651 -21.4605 -20.4863 -20.1686 -19.7027 -18.8916 -17.3370 -16.8763 -16.6000 -16.2223 -16.0826 -15.4472 -15.2656 -14.6977 -14.5933 -14.3741 -14.3139 -13.9932 -13.9487 -13.5945 -13.3023 -13.0943 -12.8595 -12.5312 -12.3061 -12.2362 -12.1679 -11.9677 -11.9315 -11.7505 -11.1842 -9.9609 -9.6196 -9.4365 -9.0921 -8.9706 1.2814 1.4113 2.6109 2.6846 3.1140 3.3920 4.0597 4.1657 4.3375 4.4659 4.6145 4.7565 4.9296 5.0726 5.2866 5.4132 5.5325 5.6284 5.6973 5.7795 5.9252 6.0649 6.2282 6.3869 6.4890 6.7092 6.9959 7.0074 7.1870 7.2869 7.5407 7.8765 7.9237 8.0172 8.2419 8.3762 8.4538 8.7896 9.0542 9.1071 9.1755 9.3969 9.5015 9.5898 9.7389 9.9032 10.0209 10.1634 10.5012 10.6397 10.7693 10.9129 11.1223 11.3848 11.5040 11.7069 11.8107 11.8711 12.0387 12.1199 12.3031 12.5035 12.6465 12.9425 13.0059 13.1623 13.3756 13.4752 13.6638 13.7313 13.8945 13.9664 14.0213 14.0651 14.2162 14.2859 14.4084 14.4460 14.5944 14.6674 14.8452 14.9578 15.0829 15.1029 15.4269 15.5723 15.7038 15.9838 16.1101 16.1330 16.2981 16.4912 16.7358 16.9485 17.0285 17.4237 17.6078 17.6457 17.7679 17.7775 18.0705 18.3899 18.5459 18.5837 18.9833 19.1050 19.2951 19.5913 19.7666 20.0460 20.1372 20.3253 20.4519 20.6975 21.2624 21.2956 21.6085 21.8180 21.9937 22.0532 22.3876 22.6536 22.8325 22.9359 23.1850 23.5158 23.7350 23.9007 24.0787 24.3699 24.5941 24.7929 25.3280 25.5488 25.7776 26.0129 26.2738 26.3373 26.4301 26.7594 26.9237 27.0542 27.2443 27.6259 27.8710 28.0723 28.1304 28.4955 28.7710 28.9244 29.0826 29.2268 29.4802 29.6390 29.9002 30.2222 30.3591 30.5788 30.7352 30.9028 31.1672 31.3215 31.4913 31.6717 31.8175 32.1318 32.2699 32.4747 32.6911 33.0653 33.2588 33.4521 33.7150 33.7450 33.8411 34.0345 34.2203 34.4448 34.5297 34.8653 35.2486 35.3826 35.5772 35.7381 35.8868 35.9740 36.3730 36.6331 36.9519 37.2141 37.2504 37.8415 38.1257 38.3067 38.4898 38.7259 38.8980 39.0300 39.2932 39.3323 39.6825 40.0604 40.3322 40.6578 40.8469 40.9897 41.2422 41.4690 41.5922 41.8816 42.0072 42.1345 42.3671 42.5979 42.7390 42.7553 43.1527 43.2071 43.2831 43.5473 43.7381 43.8587 44.1151 44.2157 44.4016 44.6883 45.0031 45.0344 45.1631 45.2341 45.4887 45.7367 45.8337 46.0525 46.1885 46.3402 46.4203 46.6625 47.1343 47.4498 47.6875 48.1527 48.3076 48.6317 48.6744 48.9261 49.4160 49.5262 50.0219 50.0308 50.2304 50.7042 50.8354 51.1880 51.5000 51.7177 51.8713 52.1583 52.4347 52.6186 52.9335 53.0697 53.6192 54.0426 54.5802 54.8773 54.9973 55.4005 55.6486 55.9101 56.5024 56.7150 57.0112 57.3759 57.6482 57.7450 57.9796 58.2376 58.3714 58.7558 58.8212 59.2654 59.4893 59.7337 59.8798 60.3280 60.6695 60.8024 61.1916 61.5561 62.0888 62.3272 62.6838 62.9872 63.4713 63.6727 63.8261 64.3308 64.4551 65.0346 65.3760 65.8610 65.9009 65.9974 66.2945 66.9256 67.0325 67.1998 67.4857 67.9423 68.1233 68.8208 69.3696 69.9348 70.9298 71.2368 71.4231 71.8029 71.9447 72.2982 72.5781 72.7225 72.8570 73.1595 73.5920 74.2286 74.3065 75.1819 75.4379 75.6727 75.7759 75.9994 76.2517 76.4014 76.6669 76.8471 77.3729 77.5177 78.1518 78.3947 78.6414 78.9047 79.0666 79.3878 79.5421 79.6313 79.8499 80.1603 80.3223 80.8682 81.0729 81.1718 81.5648 81.6974 81.9469 82.2951 82.3466 82.6441 82.6670 82.8054 83.0414 83.3758 83.6162 83.8989 84.0891 84.1073 84.5121 84.7526 84.8945 85.1693 85.3352 85.5927 85.6559 85.9758 86.1187 86.5359 86.7011 86.9108 87.2571 87.4744 87.6106 87.7076 87.8332 88.1543 88.2094 88.4207 88.6194 88.7656 88.8113 88.9825 89.1046 89.3831 89.5142 89.6732 89.8471 90.0227 90.2127 90.5366 90.7490 90.8502 90.9718 91.4809 91.8827 91.9694 92.1185 92.2709 92.6958 92.8938 93.1334 93.4329 93.6499 94.1306 94.2613 94.4148 94.5311 94.8649 94.9900 95.1528 95.3036 95.3861 95.9464 96.2040 96.3616 96.6245 97.2660 97.3473 97.4681 97.6715 97.7983 98.0303 98.3172 98.5482 98.7414 99.0003 99.1841 99.3112 99.5486 99.9130 99.9393 100.1619 100.7779 100.9857 101.2059 101.5029 101.6796 101.9608 102.3645 102.7824 102.8796 102.9979 103.4255 103.5193 103.8234 103.9302 104.2209 104.4163 104.4898 105.0909 105.2850 105.5847 105.6185 105.6832 105.8151 106.2480 106.5855 106.7188 106.9924 107.4307 107.5674 107.7602 107.9635 108.1382 108.1962 108.3314 108.7548 108.8864 109.1407 109.4884 109.7266 110.1492 110.2933 110.4178 110.7992 111.1757 111.5443 111.6462 112.3681 112.5658 112.6519 112.7953 112.9316 113.3203 113.5473 113.6437 113.8791 114.1251 114.3268 114.5138 114.6609 115.2356 115.3807 115.4914 115.7775 116.0660 116.5046 116.8877 117.1459 117.3724 117.5505 117.7107 117.9579 118.0729 118.3185 118.5218 118.8259 118.9704 119.1360 119.3738 119.5391 120.0202 120.1933 120.6087 120.6640 120.7454 121.1629 121.2578 121.3696 122.0076 122.2258 122.7816 122.9801 123.3888 123.8827 124.4740 124.5387 124.8972 126.0048 126.4806 126.8211 127.0139 127.1017 127.4834 127.8493 128.2868 129.0649 129.3129 129.6629 129.7986 130.2182 130.8698 131.0481 131.2943 131.6103 131.8060 132.4791 132.8193 133.2993 133.5064 134.3908 134.4853 134.8746 134.9199 135.2680 135.4043 135.8658 136.5795 136.7765 137.2945 137.3532 138.0794 138.5638 139.4577 139.9897 140.3497 140.9480 141.4154 141.6793 142.4963 142.8784 143.3849 143.6219 143.8340 144.1224 144.9473 145.5788 145.6484 146.2781 146.7546 147.1886 147.2508 147.3792 147.6891 147.9796 148.3251 148.4104 148.8577 149.0204 149.2188 149.5882 150.2110 150.3354 150.7468 151.2791 151.5760 151.8077 151.8722 152.2201 152.4874 152.7483 153.4370 153.7998 154.1372 154.9163 154.9817 155.6394 156.1095 156.2650 156.7722 157.1642 157.5777 158.1122 158.4486 158.7458 158.9300 159.5567 159.7420 162.0512 163.5154 163.8728 164.6688 166.8534 167.6438 168.5354 169.2639 176.4825 177.0533 180.1770 181.3575 182.8730 187.7108 188.4043 189.4306 190.2884 192.8959 194.6197 197.7405 200.8148 222.2250 223.7935 223.9550 227.5323 229.9471 248.0640 258.0379 263.1760 295.2560 298.5358 313.0721 545.6931 610.9092 627.8290 632.7782 633.9393 634.9531 636.5078 638.4785 640.7387 641.1877 646.5887 646.6349 655.4399 714.0786 902.8812 1198.0628</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">-0.088161 -0.109482 -0.554981 -0.117670 -0.022332 -0.045874 0.337604 -0.249061 -0.242434 -0.075778 -0.007492 0.021265 -0.149190 -0.142180 -0.153814 -0.157008 0.098114 0.085218 0.104803 0.093230 0.083008 0.095192 0.082021 0.095368 0.075294 0.087808 0.125108 0.115709 0.148082 0.142388 0.162254 0.162991</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">17.0882 16.1095 8.5550 7.1177 6.0223 6.0459 5.6624 6.2491 6.2424 6.0758 6.0075 5.9787 6.1492 6.1422 6.1538 6.1570 0.9019 0.9148 0.8952 0.9068 0.9170 0.9048 0.9180 0.9046 0.9247 0.9122 0.8749 0.8843 0.8519 0.8576 0.8377 0.8370</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">-0.0882 -0.1095 -0.5550 -0.1177 -0.0223 -0.0459 0.3376 -0.2491 -0.2424 -0.0758 -0.0075 0.0213 -0.1492 -0.1422 -0.1538 -0.1570 0.0981 0.0852 0.1048 0.0932 0.0830 0.0952 0.0820 0.0954 0.0753 0.0878 0.1251 0.1157 0.1481 0.1424 0.1623 0.1630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2401 2.3595 1.9433 3.1963 3.8635 3.8911 4.2425 3.9243 3.9164 3.9098 3.6325 3.9123 3.9116 3.9595 3.9045 3.9096 0.9968 1.0174 0.9947 1.0091 1.0045 1.0061 1.0089 1.0078 1.0144 1.0039 1.0143 1.0223 0.9995 1.0059 0.9889 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2401 2.3595 1.9433 3.1963 3.8635 3.8911 4.2425 3.9243 3.9164 3.9098 3.6325 3.9123 3.9116 3.9595 3.9045 3.9096 0.9968 1.0174 0.9947 1.0091 1.0045 1.0061 1.0089 1.0078 1.0144 1.0039 1.0143 1.0223 0.9995 1.0059 0.9889 0.9875</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">1.0805 1.1627 1.0151 1.7178 0.8640 0.9026 1.3473 0.9478 0.9880 0.9911 0.9487 0.9852 0.9804 0.9913 0.9936 0.9903 0.9923 0.9868 0.9923 0.9173 0.9928 0.9835 1.3118 1.3550 1.4040 1.4388 0.9821 1.4173 0.9808 1.4001 0.9827 0.9793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 11 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 12 14 12 28 13 15 13 29 14 15 14 30 15 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013342117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.403135844107</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.31296 -23.92984 0.38312 3.19483 -3.11521 0.07962 -7.24603 5.57040 -1.67563</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37370</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
