<?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="4.941986"
                        y3="-1.346443"
                        z3="-0.841365"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.206747"
                        y3="0.939904"
                        z3="1.306584"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.90339"
                        y3="1.052119"
                        z3="-1.242169"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.150731"
                        y3="-0.335738"
                        z3="0.036944"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.99923"
                        y3="-0.716003"
                        z3="-1.08748"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.450423"
                        y3="-0.953617"
                        z3="1.321028"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.156671"
                        y3="0.541115"
                        z3="-0.16578"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.231873"
                        y3="0.16114"
                        z3="-1.210828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.69355"
                        y3="-2.249426"
                        z3="1.545933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.125847"
                        y3="1.954904"
                        z3="0.595237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.328711"
                        y3="1.145433"
                        z3="0.21751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.443513"
                        y3="0.557978"
                        z3="-1.039934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.355948"
                        y3="0.952082"
                        z3="1.136432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.550292"
                        y3="-0.207899"
                        z3="-1.372249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.470546"
                        y3="0.190299"
                        z3="0.820748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.555569"
                        y3="-0.387772"
                        z3="-0.43521"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.41609"
                        y3="-0.687365"
                        z3="-2.006317"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.290752"
                        y3="-1.757023"
                        z3="-0.937733"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.265855"
                        y3="-0.248533"
                        z3="2.133027"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.525122"
                        y3="-1.140062"
                        z3="1.343934"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.961139"
                        y3="1.204608"
                        z3="-1.374884"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.840209"
                        y3="-0.163551"
                        z3="-2.056058"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.853878"
                        y3="0.106518"
                        z3="-0.315895"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.615745"
                        y3="-2.08764"
                        z3="1.55557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.976727"
                        y3="-2.685751"
                        z3="2.504463"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.921548"
                        y3="-2.980099"
                        z3="0.768763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.375692"
                        y3="2.6717"
                        z3="1.377941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.274416"
                        y3="2.517591"
                        z3="-0.245845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.663902"
                        y3="0.696303"
                        z3="-1.777133"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.292203"
                        y3="1.404579"
                        z3="2.118815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.6236"
                        y3="-0.656165"
                        z3="-2.354091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.260478"
                        y3="0.054367"
                        z3="1.547111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 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)16-9-10-5-7-11(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:4.942,-1.3464,-.8414;-1.2067,.9399,1.3066;-1.9034,1.0521,-1.2422;-3.1507,-.3357,.0369;-3.9992,-.716,-1.0875;-3.4504,-.9536,1.321;-2.1567,.5411,-.1658;-5.2319,.1611,-1.2108;-2.6936,-2.2494,1.5459;.1258,1.9549,.5952;1.3287,1.1454,.2175;1.4435,.558,-1.0399;2.3559,.9521,1.1364;2.5503,-.2079,-1.3722;3.4705,.1903,.8207;3.5556,-.3878,-.4352;-3.4161,-.6874,-2.0063;-4.2908,-1.757,-.9377;-3.2659,-.2485,2.133;-4.5251,-1.1401,1.3439;-4.9611,1.2046,-1.3749;-5.8402,-.1636,-2.0561;-5.8539,.1065,-.3159;-1.6157,-2.0876,1.5556;-2.9767,-2.6858,2.5045;-2.9215,-2.9801,.7688;.3757,2.6717,1.3779;-.2744,2.5176,-.2458;.6639,.6963,-1.7771;2.2922,1.4046,2.1188;2.6236,-.6562,-2.3541;4.2605,.0544,1.5471;</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">1297.7957128884 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">8.065e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 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">0.108 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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="4.94198581"
                                 y3="-1.34644259"
                                 z3="-0.8413653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.20674663"
                                 y3="0.93990381"
                                 z3="1.3065836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.90339003"
                                 y3="1.05211901"
                                 z3="-1.24216901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.15073082"
                                 y3="-0.33573761"
                                 z3="0.03694365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.99922995"
                                 y3="-0.71600336"
                                 z3="-1.08748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.45042306"
                                 y3="-0.95361747"
                                 z3="1.32102826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.15667142"
                                 y3="0.54111461"
                                 z3="-0.16578012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.23187269"
                                 y3="0.1611396"
                                 z3="-1.21082831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.69355006"
                                 y3="-2.24942617"
                                 z3="1.54593337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.1258465"
                                 y3="1.95490376"
                                 z3="0.59523658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.32871094"
                                 y3="1.14543297"
                                 z3="0.21751022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.44351302"
                                 y3="0.55797758"
                                 z3="-1.03993373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.35594848"
                                 y3="0.95208247"
                                 z3="1.13643246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.55029191"
                                 y3="-0.20789884"
                                 z3="-1.37224895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.47054631"
                                 y3="0.19029904"
                                 z3="0.82074798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.55556948"
                                 y3="-0.38777239"
                                 z3="-0.43520975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.41608972"
                                 y3="-0.6873647"
                                 z3="-2.00631736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.29075166"
                                 y3="-1.75702273"
                                 z3="-0.93773263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.26585525"
                                 y3="-0.24853278"
                                 z3="2.13302733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.52512171"
                                 y3="-1.14006222"
                                 z3="1.34393385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.96113863"
                                 y3="1.20460755"
                                 z3="-1.37488355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.84020911"
                                 y3="-0.16355065"
                                 z3="-2.05605818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.85387788"
                                 y3="0.10651836"
                                 z3="-0.31589519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.61574451"
                                 y3="-2.08764016"
                                 z3="1.55557011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.97672657"
                                 y3="-2.68575086"
                                 z3="2.50446335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.9215478"
                                 y3="-2.98009867"
                                 z3="0.76876325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.37569164"
                                 y3="2.67170005"
                                 z3="1.37794079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.27441617"
                                 y3="2.51759054"
                                 z3="-0.24584451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.66390227"
                                 y3="0.69630333"
                                 z3="-1.77713289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.29220346"
                                 y3="1.40457871"
                                 z3="2.11881531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.62359975"
                                 y3="-0.65616536"
                                 z3="-2.35409132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.26047789"
                                 y3="0.05436723"
                                 z3="1.54711143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 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)16-9-10-5-7-11(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:4.942,-1.3464,-.8414;-1.2067,.9399,1.3066;-1.9034,1.0521,-1.2422;-3.1507,-.3357,.0369;-3.9992,-.716,-1.0875;-3.4504,-.9536,1.321;-2.1567,.5411,-.1658;-5.2319,.1611,-1.2108;-2.6936,-2.2494,1.5459;.1258,1.9549,.5952;1.3287,1.1454,.2175;1.4435,.558,-1.0399;2.3559,.9521,1.1364;2.5503,-.2079,-1.3722;3.4705,.1903,.8207;3.5556,-.3878,-.4352;-3.4161,-.6874,-2.0063;-4.2908,-1.757,-.9377;-3.2659,-.2485,2.133;-4.5251,-1.1401,1.3439;-4.9611,1.2046,-1.3749;-5.8402,-.1636,-2.0561;-5.8539,.1065,-.3159;-1.6157,-2.0876,1.5556;-2.9767,-2.6858,2.5045;-2.9215,-2.9801,.7688;.3757,2.6717,1.3779;-.2744,2.5176,-.2458;.6639,.6963,-1.7771;2.2922,1.4046,2.1188;2.6236,-.6562,-2.3541;4.2605,.0544,1.5471;</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 "1-OCTANOL"</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="4.941986"
                        y3="-1.346443"
                        z3="-0.841365"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.206747"
                        y3="0.939904"
                        z3="1.306584"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.90339"
                        y3="1.052119"
                        z3="-1.242169"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.150731"
                        y3="-0.335738"
                        z3="0.036944"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.99923"
                        y3="-0.716003"
                        z3="-1.08748"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.450423"
                        y3="-0.953617"
                        z3="1.321028"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.156671"
                        y3="0.541115"
                        z3="-0.16578"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.231873"
                        y3="0.16114"
                        z3="-1.210828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.69355"
                        y3="-2.249426"
                        z3="1.545933"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.125847"
                        y3="1.954904"
                        z3="0.595237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.328711"
                        y3="1.145433"
                        z3="0.21751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.443513"
                        y3="0.557978"
                        z3="-1.039934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.355948"
                        y3="0.952082"
                        z3="1.136432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.550292"
                        y3="-0.207899"
                        z3="-1.372249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.470546"
                        y3="0.190299"
                        z3="0.820748"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.555569"
                        y3="-0.387772"
                        z3="-0.43521"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.41609"
                        y3="-0.687365"
                        z3="-2.006317"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.290752"
                        y3="-1.757023"
                        z3="-0.937733"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.265855"
                        y3="-0.248533"
                        z3="2.133027"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.525122"
                        y3="-1.140062"
                        z3="1.343934"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.961139"
                        y3="1.204608"
                        z3="-1.374884"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.840209"
                        y3="-0.163551"
                        z3="-2.056058"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.853878"
                        y3="0.106518"
                        z3="-0.315895"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.615745"
                        y3="-2.08764"
                        z3="1.55557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.976727"
                        y3="-2.685751"
                        z3="2.504463"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.921548"
                        y3="-2.980099"
                        z3="0.768763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.375692"
                        y3="2.6717"
                        z3="1.377941"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.274416"
                        y3="2.517591"
                        z3="-0.245845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.663902"
                        y3="0.696303"
                        z3="-1.777133"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.292203"
                        y3="1.404579"
                        z3="2.118815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.6236"
                        y3="-0.656165"
                        z3="-2.354091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.260478"
                        y3="0.054367"
                        z3="1.547111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 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)16-9-10-5-7-11(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:4.942,-1.3464,-.8414;-1.2067,.9399,1.3066;-1.9034,1.0521,-1.2422;-3.1507,-.3357,.0369;-3.9992,-.716,-1.0875;-3.4504,-.9536,1.321;-2.1567,.5411,-.1658;-5.2319,.1611,-1.2108;-2.6936,-2.2494,1.5459;.1258,1.9549,.5952;1.3287,1.1454,.2175;1.4435,.558,-1.0399;2.3559,.9521,1.1364;2.5503,-.2079,-1.3722;3.4705,.1903,.8207;3.5556,-.3878,-.4352;-3.4161,-.6874,-2.0063;-4.2908,-1.757,-.9377;-3.2659,-.2485,2.133;-4.5251,-1.1401,1.3439;-4.9611,1.2046,-1.3749;-5.8402,-.1636,-2.0561;-5.8539,.1065,-.3159;-1.6157,-2.0876,1.5556;-2.9767,-2.6858,2.5045;-2.9215,-2.9801,.7688;.3757,2.6717,1.3779;-.2744,2.5176,-.2458;.6639,.6963,-1.7771;2.2922,1.4046,2.1188;2.6236,-.6562,-2.3541;4.2605,.0544,1.5471;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1839</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1969.4151</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1088.7271</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">-1455.40073057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1297.79571289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2753.19644345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4574.57583354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1821.37939009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01885249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.73425390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.33352333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280239</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000038272362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000038272362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000076544724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.502212402915</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">-2765.2370 -2420.6212 -522.6888 -393.3735 -283.1117 -281.4376 -280.5477 -280.5170 -280.4017 -280.1710 -279.9869 -279.9777 -279.8915 -279.8582 -279.2109 -279.1817 -260.5100 -219.1564 -199.3419 -199.1113 -199.1037 -163.4750 -163.3682 -163.2456 -31.9383 -29.0072 -27.6514 -26.3362 -25.0010 -24.1616 -23.8093 -23.6402 -22.9466 -21.2706 -20.5057 -20.0668 -19.8997 -18.8795 -17.3460 -16.8331 -16.4744 -16.2030 -15.8889 -15.4428 -15.2970 -14.6465 -14.5468 -14.4129 -14.2774 -14.1353 -13.8760 -13.3863 -13.3308 -13.1761 -12.9120 -12.6216 -12.3938 -12.3138 -12.0732 -11.8970 -11.8581 -11.4789 -11.1714 -9.8516 -9.6078 -9.5689 -9.1272 -8.7317 1.2847 1.4294 2.6387 2.9353 3.1820 3.3663 3.9369 4.0530 4.3022 4.3541 4.6106 4.6950 4.9039 4.9631 5.2725 5.3115 5.4309 5.6090 5.6309 5.8236 5.9881 6.2172 6.2214 6.4339 6.5084 6.6567 6.7970 6.9537 7.2361 7.5351 7.7326 7.8345 8.0316 8.1391 8.3553 8.4418 8.4953 8.6386 9.0199 9.0994 9.2447 9.3288 9.4957 9.6702 9.6777 9.8670 10.0447 10.3165 10.5563 10.8062 10.9204 11.0913 11.2112 11.3004 11.4498 11.7074 11.8485 11.9315 11.9916 12.2123 12.3625 12.5116 12.7256 13.0059 13.0744 13.1379 13.3636 13.3951 13.5515 13.6146 13.8093 13.9351 14.0321 14.1242 14.1716 14.2850 14.4255 14.4855 14.6477 14.8321 14.8602 14.9572 15.0464 15.3080 15.3771 15.5510 15.7512 15.8258 16.0417 16.2147 16.5027 16.5709 16.7166 17.0225 17.0675 17.2444 17.4222 17.6885 17.7715 17.9336 18.1606 18.3812 18.3928 18.7848 18.9750 19.0750 19.4656 19.5847 19.8136 20.0070 20.3810 20.5906 20.6929 20.9954 21.0492 21.3404 21.6173 21.8946 22.1284 22.2598 22.3623 22.7061 22.9041 23.1269 23.2184 23.5942 23.7091 23.8898 24.1982 24.4218 24.4947 24.7110 25.2642 25.6675 25.9004 25.9521 26.1489 26.3290 26.5951 26.6795 26.8948 27.0311 27.3218 27.4041 27.7925 28.0368 28.3047 28.5298 28.9749 29.0422 29.1328 29.2585 29.5380 29.5758 29.9072 30.1392 30.3703 30.4748 30.5641 30.8666 30.9244 31.3284 31.4354 31.6615 32.0357 32.2128 32.3550 32.3886 32.5984 33.0775 33.1561 33.3850 33.5228 33.6117 33.8107 34.0489 34.2680 34.4805 34.7954 35.0282 35.1484 35.4294 35.5063 35.8309 36.0669 36.1724 36.3120 36.5758 37.0653 37.4355 37.5163 37.9238 38.1933 38.2824 38.5675 38.7428 39.1095 39.3848 39.5266 39.7716 39.7947 39.9737 40.2921 40.4406 40.9283 41.2467 41.3133 41.5522 41.7342 41.9229 42.0918 42.1636 42.6318 42.7015 42.8925 43.0010 43.1353 43.3181 43.4157 43.5235 43.6870 43.8133 44.1191 44.2846 44.3724 44.8415 44.9276 45.2167 45.2905 45.5201 45.6713 45.9270 45.9991 46.2837 46.6106 46.7150 46.8920 47.0007 47.3552 47.5199 47.6668 47.9595 48.3008 48.5679 48.9112 48.9832 49.3373 49.4621 49.5565 50.0287 50.3302 50.6171 51.0430 51.2590 51.5037 51.6341 51.9669 52.0027 52.7407 52.7614 52.9203 53.1916 53.4604 53.6102 54.4347 54.8428 54.9287 55.3557 55.3726 55.8104 56.1806 56.6068 57.0265 57.2105 57.5824 57.8935 58.0235 58.2033 58.4423 58.8031 59.1624 59.3266 59.6305 59.7748 59.9349 59.9668 60.4509 60.6975 61.2505 61.3008 62.0452 62.4238 62.6021 62.7234 62.9019 63.5838 63.7837 64.2184 64.4322 64.6793 65.1888 65.2774 66.0067 66.1855 66.2835 66.8784 67.0295 67.2106 67.6611 67.8192 68.1846 68.8981 69.8488 69.8854 70.8007 71.2145 71.3130 71.7872 71.9787 72.4902 72.6869 72.9262 72.9352 73.4995 73.6993 73.8466 74.2757 74.5882 75.2723 75.5752 75.9060 76.1200 76.5567 76.7945 77.0902 77.3744 77.5275 77.6133 77.9381 78.4522 78.6641 79.0172 79.4783 79.5464 79.6369 79.6772 79.9142 80.0207 80.3875 80.6289 80.8512 81.2895 81.3967 81.6683 82.1147 82.2512 82.3765 82.6070 82.7872 82.9799 83.1139 83.2643 83.4876 83.9811 84.0584 84.2894 84.4216 84.7033 84.9122 85.0214 85.2629 85.5199 85.7017 85.9841 86.0414 86.3717 86.7045 86.8019 86.8635 87.2653 87.3933 87.6189 87.6916 87.9901 88.2463 88.3753 88.7326 88.7447 89.1739 89.3250 89.4418 89.4716 89.5063 89.6960 89.9704 90.1456 90.3203 90.5239 90.7646 90.7986 91.7669 91.7937 92.0112 92.1065 92.3984 92.4463 92.7735 92.9799 93.0390 93.2138 93.3332 93.8530 94.1591 94.2470 94.4608 94.6316 94.8568 95.0197 95.1853 95.7061 96.0434 96.2789 96.6037 97.0921 97.1973 97.6436 97.8028 97.8678 98.1598 98.3204 98.4865 98.6061 98.7892 98.8802 99.1383 99.4052 99.5507 99.6825 99.8642 100.0651 100.4648 101.1630 101.3587 101.6087 101.8577 102.1372 102.2367 102.7360 102.9330 103.1128 103.3131 103.4911 103.5769 103.8977 104.1962 104.2524 104.7302 104.8066 105.2146 105.5218 105.7909 105.8702 106.3574 106.6952 106.7586 106.9608 107.4289 107.7528 107.9704 108.0704 108.1948 108.4096 108.4799 108.8445 108.9281 109.1362 109.3044 109.3604 109.5645 109.6055 109.7002 110.3660 110.9023 111.2108 111.5442 111.6926 112.0981 112.2426 112.6800 112.9079 113.1051 113.3976 113.5834 113.7599 114.1621 114.2634 114.4173 114.5623 114.6401 115.2700 115.3975 115.4713 115.8617 116.0435 116.0967 116.3115 116.8744 117.0875 117.2851 117.7367 118.0665 118.1794 118.3399 118.4478 118.7716 118.9136 119.2033 119.3581 119.5038 119.8001 120.0467 120.6263 120.6530 120.7613 121.0786 121.3453 121.6301 121.9501 122.3768 122.8485 123.1861 123.4159 123.7222 123.8876 124.4895 125.5888 126.4634 126.5339 126.8292 127.0017 127.3324 127.4757 127.9614 128.1739 128.7320 129.3046 130.2321 130.7950 130.9194 130.9835 131.2372 131.4275 131.6759 131.7797 131.8475 132.3247 133.5678 133.8804 133.9862 134.2222 134.8362 134.9111 135.0968 135.4006 135.9091 136.3509 136.5917 137.2325 138.0100 138.4098 138.6186 139.3716 139.7708 140.0089 140.2684 141.1301 141.4925 141.7747 142.5182 143.3129 143.6387 144.0149 144.2594 144.6732 145.6045 145.6242 146.0617 146.8733 147.2408 147.5186 147.5743 147.9176 148.2108 148.3590 148.4506 148.8424 148.9221 149.4832 149.5782 149.9106 150.0621 150.7555 150.9175 151.5504 151.6983 151.7336 152.1375 152.2125 152.7592 153.4290 154.1834 154.9744 155.2526 155.6644 156.1773 156.5559 156.9214 157.2129 157.5744 157.8693 158.1440 158.4231 158.6838 158.8384 159.1289 159.5579 161.9902 162.0370 162.3218 163.9676 164.5942 168.5060 169.5584 171.1060 176.8454 177.7340 178.7772 180.5507 183.2601 187.7395 188.6753 189.6063 190.3220 193.0114 194.9828 198.0954 200.7171 221.6546 222.9625 223.5107 227.2582 229.5710 247.6683 258.0446 262.6256 294.9406 297.4656 312.5379 543.3671 613.8168 625.6557 633.4146 634.7763 634.9879 636.7172 636.9310 640.6479 641.3048 646.4618 646.5502 655.3788 711.6178 902.9190 1198.7009</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">-0.100428 -0.126909 -0.518892 -0.118452 -0.025255 -0.049375 0.312091 -0.248925 -0.237522 -0.062334 0.032005 -0.191840 -0.219066 -0.134776 -0.122172 0.072998 0.086605 0.096436 0.093383 0.101748 0.084508 0.094234 0.080986 0.075211 0.093437 0.085156 0.141799 0.129555 0.150356 0.140683 0.142651 0.142108</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">17.1004 16.1269 8.5189 7.1185 6.0253 6.0494 5.6879 6.2489 6.2375 6.0623 5.9680 6.1918 6.2191 6.1348 6.1222 5.9270 0.9134 0.9036 0.9066 0.8983 0.9155 0.9058 0.9190 0.9248 0.9066 0.9148 0.8582 0.8704 0.8496 0.8593 0.8573 0.8579</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">-0.1004 -0.1269 -0.5189 -0.1185 -0.0253 -0.0494 0.3121 -0.2489 -0.2375 -0.0623 0.0320 -0.1918 -0.2191 -0.1348 -0.1222 0.0730 0.0866 0.0964 0.0934 0.1017 0.0845 0.0942 0.0810 0.0752 0.0934 0.0852 0.1418 0.1296 0.1504 0.1407 0.1427 0.1421</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2041 2.3120 1.9801 3.1821 3.8631 3.9062 4.2654 3.9242 3.9164 3.7652 3.6128 3.9703 4.0256 3.9892 3.9490 3.8457 1.0197 0.9964 1.0050 0.9948 1.0077 1.0067 1.0047 1.0172 1.0083 1.0040 1.0044 1.0319 1.0172 1.0035 1.0056 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2041 2.3120 1.9801 3.1821 3.8631 3.9062 4.2654 3.9242 3.9164 3.7652 3.6128 3.9703 4.0256 3.9892 3.9490 3.8457 1.0197 0.9964 1.0050 0.9948 1.0077 1.0067 1.0047 1.0172 1.0083 1.0040 1.0044 1.0319 1.0172 1.0035 1.0056 1.0042</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">0.9988 1.1521 0.9123 1.7560 0.8676 0.9012 1.3350 0.9487 0.9906 0.9881 0.9514 0.9804 0.9866 0.9899 0.9936 0.9914 0.9855 0.9925 0.9920 0.8840 0.9907 0.9848 1.3448 1.3640 1.4662 0.9653 1.4541 0.9903 1.3721 0.9792 1.3667 0.9815</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">-0.013729072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.414459638362</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.50650 32.95731 -1.54918 -1.86363 1.43011 -0.43352 3.27153 -2.19838 1.07315</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.91531</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
