<?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="-2.723221"
                        y3="-1.845668"
                        z3="-0.626227"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.577536"
                        y3="-1.170287"
                        z3="0.298546"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.538013"
                        y3="1.103949"
                        z3="1.255659"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.91447"
                        y3="0.001845"
                        z3="-0.158868"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.978151"
                        y3="0.975364"
                        z3="0.040308"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.17137"
                        y3="-1.091768"
                        z3="-1.077415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.762355"
                        y3="0.164541"
                        z3="0.526652"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.888391"
                        y3="2.155577"
                        z3="-0.913085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.812043"
                        y3="-2.301197"
                        z3="-0.413751"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.78185"
                        y3="-0.532028"
                        z3="1.320858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.708387"
                        y3="0.364266"
                        z3="0.56395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.638473"
                        y3="-0.138111"
                        z3="-0.343129"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.666495"
                        y3="1.743171"
                        z3="0.747624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.504528"
                        y3="0.690742"
                        z3="-1.036257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.525057"
                        y3="2.586303"
                        z3="0.061172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.446316"
                        y3="2.059771"
                        z3="-0.830503"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.953082"
                        y3="1.323662"
                        z3="1.071512"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.928341"
                        y3="0.452816"
                        z3="-0.09038"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.245461"
                        y3="-1.377136"
                        z3="-1.579828"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.821769"
                        y3="-0.707582"
                        z3="-1.866452"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.918554"
                        y3="1.834204"
                        z3="-1.95507"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.964478"
                        y3="2.709176"
                        z3="-0.753757"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.723359"
                        y3="2.838166"
                        z3="-0.752516"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.157831"
                        y3="-2.723085"
                        z3="0.348218"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.013067"
                        y3="-3.077967"
                        z3="-1.151885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.759302"
                        y3="-2.039978"
                        z3="0.059515"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.348124"
                        y3="-0.015027"
                        z3="2.174393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.296468"
                        y3="-1.418415"
                        z3="1.691098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.936944"
                        y3="2.152224"
                        z3="1.433366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.217279"
                        y3="0.265828"
                        z3="-1.729357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.472682"
                        y3="3.654456"
                        z3="0.223011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.12237"
                        y3="2.709675"
                        z3="-1.369712"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a16" 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:-2.7232,-1.8457,-.6262;.5775,-1.1703,.2985;1.538,1.1039,1.2557;2.9145,.0018,-.1589;3.9782,.9754,.0403;3.1714,-1.0918,-1.0774;1.7624,.1645,.5267;3.8884,2.1556,-.9131;3.812,-2.3012,-.4138;-.7819,-.532,1.3209;-1.7084,.3643,.5639;-2.6385,-.1381,-.3431;-1.6665,1.7432,.7476;-3.5045,.6907,-1.0363;-2.5251,2.5863,.0612;-3.4463,2.0598,-.8305;3.9531,1.3237,1.0715;4.9283,.4528,-.0904;2.2455,-1.3771,-1.5798;3.8218,-.7076,-1.8665;3.9186,1.8342,-1.9551;2.9645,2.7092,-.7538;4.7234,2.8382,-.7525;3.1578,-2.7231,.3482;4.0131,-3.078,-1.1519;4.7593,-2.04,.0595;-.3481,-.015,2.1744;-1.2965,-1.4184,1.6911;-.9369,2.1522,1.4334;-4.2173,.2658,-1.7294;-2.4727,3.6545,.223;-4.1224,2.7097,-1.3697;</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">1346.2294040465 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">8.011e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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="-2.72322113"
                                 y3="-1.84566808"
                                 z3="-0.62622731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.57753572"
                                 y3="-1.17028712"
                                 z3="0.29854586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.53801334"
                                 y3="1.10394888"
                                 z3="1.25565859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.91447001"
                                 y3="0.0018448"
                                 z3="-0.15886785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.97815119"
                                 y3="0.97536366"
                                 z3="0.04030828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.17136973"
                                 y3="-1.09176811"
                                 z3="-1.07741492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.76235481"
                                 y3="0.16454098"
                                 z3="0.52665223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.88839116"
                                 y3="2.1555775"
                                 z3="-0.91308545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.8120429"
                                 y3="-2.30119681"
                                 z3="-0.41375134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78185049"
                                 y3="-0.53202847"
                                 z3="1.32085752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.70838675"
                                 y3="0.364266"
                                 z3="0.56395005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.63847319"
                                 y3="-0.13811068"
                                 z3="-0.34312904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.66649494"
                                 y3="1.74317113"
                                 z3="0.74762447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.50452834"
                                 y3="0.690742"
                                 z3="-1.03625715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.52505687"
                                 y3="2.58630324"
                                 z3="0.06117245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.44631578"
                                 y3="2.05977082"
                                 z3="-0.83050265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.95308243"
                                 y3="1.32366216"
                                 z3="1.07151193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.92834051"
                                 y3="0.45281646"
                                 z3="-0.09037951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.24546071"
                                 y3="-1.37713605"
                                 z3="-1.57982823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.82176907"
                                 y3="-0.70758216"
                                 z3="-1.86645155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.91855431"
                                 y3="1.83420404"
                                 z3="-1.9550702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.96447783"
                                 y3="2.70917593"
                                 z3="-0.753757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.723359"
                                 y3="2.83816645"
                                 z3="-0.75251646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.15783137"
                                 y3="-2.72308462"
                                 z3="0.34821821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.01306733"
                                 y3="-3.07796661"
                                 z3="-1.15188485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.75930152"
                                 y3="-2.03997752"
                                 z3="0.05951462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.34812371"
                                 y3="-0.01502666"
                                 z3="2.17439278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.29646752"
                                 y3="-1.41841493"
                                 z3="1.69109759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.93694428"
                                 y3="2.15222426"
                                 z3="1.43336583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.21727851"
                                 y3="0.26582786"
                                 z3="-1.72935743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.47268173"
                                 y3="3.65445587"
                                 z3="0.22301113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.12236994"
                                 y3="2.70967459"
                                 z3="-1.36971195">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a26" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a31" order="S"/>
                           <bond atomRefs2="a15 a16" 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:-2.7232,-1.8457,-.6262;.5775,-1.1703,.2985;1.538,1.1039,1.2557;2.9145,.0018,-.1589;3.9782,.9754,.0403;3.1714,-1.0918,-1.0774;1.7624,.1645,.5267;3.8884,2.1556,-.9131;3.812,-2.3012,-.4138;-.7819,-.532,1.3209;-1.7084,.3643,.564;-2.6385,-.1381,-.3431;-1.6665,1.7432,.7476;-3.5045,.6907,-1.0363;-2.5251,2.5863,.0612;-3.4463,2.0598,-.8305;3.9531,1.3237,1.0715;4.9283,.4528,-.0904;2.2455,-1.3771,-1.5798;3.8218,-.7076,-1.8665;3.9186,1.8342,-1.9551;2.9645,2.7092,-.7538;4.7234,2.8382,-.7525;3.1578,-2.7231,.3482;4.0131,-3.078,-1.1519;4.7593,-2.04,.0595;-.3481,-.015,2.1744;-1.2965,-1.4184,1.6911;-.9369,2.1522,1.4334;-4.2173,.2658,-1.7294;-2.4727,3.6545,.223;-4.1224,2.7097,-1.3697;</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>
               </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="-2.723221"
                        y3="-1.845668"
                        z3="-0.626227"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.577536"
                        y3="-1.170287"
                        z3="0.298546"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.538013"
                        y3="1.103949"
                        z3="1.255659"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.91447"
                        y3="0.001845"
                        z3="-0.158868"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.978151"
                        y3="0.975364"
                        z3="0.040308"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.17137"
                        y3="-1.091768"
                        z3="-1.077415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.762355"
                        y3="0.164541"
                        z3="0.526652"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.888391"
                        y3="2.155577"
                        z3="-0.913085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.812043"
                        y3="-2.301197"
                        z3="-0.413751"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.78185"
                        y3="-0.532028"
                        z3="1.320858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.708387"
                        y3="0.364266"
                        z3="0.56395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.638473"
                        y3="-0.138111"
                        z3="-0.343129"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.666495"
                        y3="1.743171"
                        z3="0.747624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.504528"
                        y3="0.690742"
                        z3="-1.036257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.525057"
                        y3="2.586303"
                        z3="0.061172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.446316"
                        y3="2.059771"
                        z3="-0.830503"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.953082"
                        y3="1.323662"
                        z3="1.071512"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.928341"
                        y3="0.452816"
                        z3="-0.09038"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.245461"
                        y3="-1.377136"
                        z3="-1.579828"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.821769"
                        y3="-0.707582"
                        z3="-1.866452"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.918554"
                        y3="1.834204"
                        z3="-1.95507"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.964478"
                        y3="2.709176"
                        z3="-0.753757"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.723359"
                        y3="2.838166"
                        z3="-0.752516"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.157831"
                        y3="-2.723085"
                        z3="0.348218"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.013067"
                        y3="-3.077967"
                        z3="-1.151885"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.759302"
                        y3="-2.039978"
                        z3="0.059515"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.348124"
                        y3="-0.015027"
                        z3="2.174393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.296468"
                        y3="-1.418415"
                        z3="1.691098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.936944"
                        y3="2.152224"
                        z3="1.433366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.217279"
                        y3="0.265828"
                        z3="-1.729357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.472682"
                        y3="3.654456"
                        z3="0.223011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.12237"
                        y3="2.709675"
                        z3="-1.369712"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a16" 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:-2.7232,-1.8457,-.6262;.5775,-1.1703,.2985;1.538,1.1039,1.2557;2.9145,.0018,-.1589;3.9782,.9754,.0403;3.1714,-1.0918,-1.0774;1.7624,.1645,.5267;3.8884,2.1556,-.9131;3.812,-2.3012,-.4138;-.7819,-.532,1.3209;-1.7084,.3643,.5639;-2.6385,-.1381,-.3431;-1.6665,1.7432,.7476;-3.5045,.6907,-1.0363;-2.5251,2.5863,.0612;-3.4463,2.0598,-.8305;3.9531,1.3237,1.0715;4.9283,.4528,-.0904;2.2455,-1.3771,-1.5798;3.8218,-.7076,-1.8665;3.9186,1.8342,-1.9551;2.9645,2.7092,-.7538;4.7234,2.8382,-.7525;3.1578,-2.7231,.3482;4.0131,-3.078,-1.1519;4.7593,-2.04,.0595;-.3481,-.015,2.1744;-1.2965,-1.4184,1.6911;-.9369,2.1522,1.4334;-4.2173,.2658,-1.7294;-2.4727,3.6545,.223;-4.1224,2.7097,-1.3697;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1455.38280502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1346.22940405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2801.61220907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4671.22089445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1869.60868538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.75636557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.37356055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276238</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000083443833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000083443833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000166887666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.509802370405</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.1507 -2420.5363 -522.4926 -393.3593 -282.9533 -281.3903 -280.8554 -280.6555 -280.5944 -280.2779 -279.9751 -279.9154 -279.8208 -279.8038 -279.5598 -279.4364 -260.4243 -219.0719 -199.2573 -199.0261 -199.0159 -163.3920 -163.2837 -163.1589 -31.8329 -29.0448 -27.7157 -26.0149 -25.2878 -24.4455 -23.8775 -23.3727 -23.0311 -21.4917 -20.7658 -20.2690 -19.6360 -18.9285 -17.5354 -16.9429 -16.6577 -16.2482 -15.8413 -15.3751 -15.2815 -14.7871 -14.6420 -14.4774 -14.3609 -14.2451 -13.9865 -13.6025 -13.2584 -13.2010 -13.0688 -12.7174 -12.5330 -12.3721 -12.2806 -12.0963 -11.9176 -11.6452 -11.1161 -9.6369 -9.4426 -9.3924 -9.0448 -8.7979 1.3770 1.5656 2.7324 2.8960 3.0979 3.2105 3.7885 4.0179 4.1324 4.2904 4.4061 4.5674 4.6572 4.8176 5.0093 5.2377 5.2875 5.3937 5.4508 5.6869 5.8159 5.9418 5.9902 6.1563 6.3205 6.5765 6.6392 6.8879 7.1591 7.4690 7.5683 7.7018 7.9393 8.0080 8.1690 8.4270 8.5663 8.7265 8.8472 8.9222 9.1960 9.3256 9.3931 9.5577 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63.6431 63.7019 63.9509 64.5315 64.6795 65.0180 65.5082 66.0088 66.3261 66.5777 66.8344 66.9021 67.1746 67.3307 67.8318 67.8616 68.6311 68.8272 70.0992 70.2392 70.8503 71.0847 71.1728 71.6755 71.7106 71.9739 72.2295 72.5730 73.0727 73.1579 73.3593 74.0481 74.3046 75.1715 75.3651 75.5120 75.6688 76.0108 76.4574 76.5112 76.6112 76.8482 77.1763 77.6706 78.4232 78.5541 78.8204 78.9585 79.1470 79.2276 79.2937 79.4617 79.7227 79.9380 80.4143 80.8355 80.9918 81.2268 81.4660 81.6317 81.8140 81.9794 82.0353 82.4370 82.8459 82.9598 83.1265 83.2400 83.4622 83.6025 84.1209 84.3921 84.4818 84.7901 85.0907 85.3099 85.3465 85.4031 85.6942 86.0467 86.1065 86.3987 86.5566 86.8578 87.0647 87.2725 87.5661 87.6315 87.8157 87.9186 88.1073 88.5928 88.6901 88.7755 88.9677 89.0256 89.1634 89.3153 89.5652 89.7537 89.8700 90.0706 90.1429 90.5379 90.5826 90.8568 90.9567 91.4614 91.8311 91.9932 92.3224 92.4650 92.6700 93.0902 93.4369 93.5808 93.7242 93.8871 94.1032 94.2800 94.3597 94.7920 95.1751 95.2135 95.3182 95.5580 95.8229 96.2414 96.8486 96.8795 97.1096 97.3165 97.5238 97.6084 97.7504 98.0835 98.2694 98.4992 98.7736 99.0276 99.1361 99.3075 99.5758 99.6054 99.8724 100.3577 100.7523 100.9042 101.1087 101.2338 101.7803 102.0132 102.1643 102.3071 102.7288 102.8153 103.0928 103.2704 103.6947 103.9307 104.0322 104.4758 104.6028 105.0610 105.2509 105.3838 105.5537 105.8181 106.0236 106.1107 106.3939 106.7172 106.9741 107.4234 107.4716 107.5858 107.7825 107.9449 108.1831 108.3724 108.6486 108.8033 108.9598 109.2058 109.3669 110.1329 110.3197 110.6304 111.0383 111.1709 111.5737 111.7787 112.2101 112.5156 112.5283 112.7115 112.9111 113.0714 113.2590 113.3479 113.8957 113.9266 114.0970 114.3623 114.7407 114.9161 115.1114 115.3028 115.6102 115.7823 116.2706 116.9991 117.1555 117.2659 117.4430 117.7221 117.8422 117.8810 118.3907 118.4089 118.7763 118.9576 119.0960 119.2801 119.3918 119.7132 120.0169 120.2949 120.3909 120.4965 120.7074 121.0413 121.1207 121.7857 122.1899 122.2898 122.7005 123.3157 123.7174 124.1274 124.4969 124.7637 126.0075 126.3460 126.6819 126.7017 126.9472 127.3870 127.7724 128.0046 128.8403 129.1250 129.4182 129.7476 129.9047 130.5860 130.6685 131.3183 131.4529 132.0018 132.4658 132.8689 133.1551 133.2758 134.1798 134.4122 134.5683 134.6573 135.2289 135.5597 135.7261 136.0777 136.7630 137.0931 137.4263 137.7303 138.3745 139.4245 139.7513 140.1100 140.9572 141.2302 141.9415 142.4772 143.0001 143.1128 143.4049 143.7703 144.0191 144.8367 145.3529 145.8505 146.3387 146.7255 146.9674 147.2125 147.3209 147.6182 147.8770 148.0787 148.1609 148.4650 148.6731 149.2687 149.3246 150.0250 150.2635 150.6208 151.1848 151.2452 151.4798 151.7347 152.2005 152.4225 152.5571 153.1635 153.5149 154.0433 154.7251 155.0990 155.3454 156.0561 156.1842 157.0036 157.4637 157.5754 157.8391 158.0915 158.5333 158.6899 159.2828 159.7024 162.0997 163.6303 163.9075 164.4844 166.9682 167.8025 168.4980 170.2541 177.6406 178.3180 180.8131 181.6329 183.6498 187.8994 188.9229 189.4437 190.7114 193.2388 195.6538 198.4094 200.9500 222.6500 224.0027 224.1696 227.7564 230.1018 248.1160 258.4622 263.0343 295.4594 298.9929 313.2010 543.5837 611.6479 628.4245 632.9544 634.6330 635.1956 636.3710 637.7535 640.6838 640.9786 646.1029 646.3300 655.5997 714.7181 903.0150 1199.2743</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">-0.080033 -0.105092 -0.438158 -0.131337 -0.037039 -0.086207 0.312759 -0.233065 -0.214792 -0.129619 0.025899 -0.000373 -0.107058 -0.123772 -0.124604 -0.131714 0.092168 0.080794 0.096264 0.088570 0.065749 0.095619 0.083797 0.083171 0.083984 0.072413 0.123530 0.142516 0.127100 0.116981 0.126302 0.125249</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">17.0800 16.1051 8.4382 7.1313 6.0370 6.0862 5.6872 6.2331 6.2148 6.1296 5.9741 6.0004 6.1071 6.1238 6.1246 6.1317 0.9078 0.9192 0.9037 0.9114 0.9343 0.9044 0.9162 0.9168 0.9160 0.9276 0.8765 0.8575 0.8729 0.8830 0.8737 0.8748</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">-0.0800 -0.1051 -0.4382 -0.1313 -0.0370 -0.0862 0.3128 -0.2331 -0.2148 -0.1296 0.0259 -0.0004 -0.1071 -0.1238 -0.1246 -0.1317 0.0922 0.0808 0.0963 0.0886 0.0657 0.0956 0.0838 0.0832 0.0840 0.0724 0.1235 0.1425 0.1271 0.1170 0.1263 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2524 2.3192 2.0592 3.1473 3.8894 3.9287 4.2536 3.9236 3.9060 3.8574 3.5645 4.0079 3.9329 4.0033 3.9713 3.9675 1.0192 0.9949 1.0157 0.9941 1.0075 1.0108 1.0095 1.0200 1.0121 1.0066 1.0375 1.0064 1.0213 1.0130 1.0005 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2524 2.3192 2.0592 3.1473 3.8894 3.9287 4.2536 3.9236 3.9060 3.8574 3.5645 4.0079 3.9329 4.0033 3.9713 3.9675 1.0192 0.9949 1.0157 0.9941 1.0075 1.0108 1.0095 1.0200 1.0121 1.0066 1.0375 1.0064 1.0213 1.0130 1.0005 0.9992</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">1.0771 1.1423 0.9385 1.8145 0.8754 0.9104 1.2862 0.9534 0.9838 0.9946 0.9551 0.9810 0.9895 0.9883 0.9919 0.9942 0.9851 0.9937 0.9891 0.8628 1.0026 0.9939 1.3290 1.3507 1.4342 1.4592 0.9610 1.4326 0.9687 1.4277 0.9777 0.9755</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">-0.013966538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.396771561865</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.32766 -25.58721 0.74045 8.61894 -8.47661 0.14232 -2.32458 1.82950 -0.49507</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.29272</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
