<?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="-3.465661"
                        y3="-1.647149"
                        z3="-1.023011"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.783556"
                        y3="-1.030523"
                        z3="1.126137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.133906"
                        y3="-0.079129"
                        z3="-1.311367"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.94499"
                        y3="0.079039"
                        z3="0.038816"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.73926"
                        y3="0.709229"
                        z3="-1.005877"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.580553"
                        y3="-0.139431"
                        z3="1.324299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.66923"
                        y3="-0.259989"
                        z3="-0.245888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.463073"
                        y3="-0.301434"
                        z3="-1.880957"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.410217"
                        y3="1.031566"
                        z3="2.279493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.821078"
                        y3="-1.251173"
                        z3="0.335506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.740881"
                        y3="-0.057148"
                        z3="0.337297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.993135"
                        y3="-0.158646"
                        z3="-0.267841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.420932"
                        y3="1.158886"
                        z3="0.927849"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.890545"
                        y3="0.895613"
                        z3="-0.28613"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.3067"
                        y3="2.224833"
                        z3="0.920174"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.544289"
                        y3="2.09549"
                        z3="0.3127"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.092315"
                        y3="1.339199"
                        z3="-1.614151"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.455684"
                        y3="1.37332"
                        z3="-0.51745"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.207089"
                        y3="-1.059904"
                        z3="1.776547"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.640922"
                        y3="-0.322331"
                        z3="1.137474"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.123129"
                        y3="-0.94185"
                        z3="-1.293861"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.750519"
                        y3="-0.935979"
                        z3="-2.405912"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.07343"
                        y3="0.208014"
                        z3="-2.627222"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.358727"
                        y3="1.193611"
                        z3="2.514032"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.937809"
                        y3="0.843323"
                        z3="3.214764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.808145"
                        y3="1.952327"
                        z3="1.851605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.285563"
                        y3="-2.078954"
                        z3="0.875964"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.651558"
                        y3="-1.59812"
                        z3="-0.683663"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.458298"
                        y3="1.268922"
                        z3="1.408844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.851389"
                        y3="0.774264"
                        z3="-0.767003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.024816"
                        y3="3.157943"
                        z3="1.389225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.242002"
                        y3="2.921979"
                        z3="0.300909"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a16" 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:-3.4657,-1.6471,-1.023;.7836,-1.0305,1.1261;1.1339,-.0791,-1.3114;2.945,.079,.0388;3.7393,.7092,-1.0059;3.5806,-.1394,1.3243;1.6692,-.26,-.2459;4.4631,-.3014,-1.881;3.4102,1.0316,2.2795;-.8211,-1.2512,.3355;-1.7409,-.0571,.3373;-2.9931,-.1586,-.2678;-1.4209,1.1589,.9278;-3.8905,.8956,-.2861;-2.3067,2.2248,.9202;-3.5443,2.0955,.3127;3.0923,1.3392,-1.6142;4.4557,1.3733,-.5174;3.2071,-1.0599,1.7765;4.6409,-.3223,1.1375;5.1231,-.9418,-1.2939;3.7505,-.936,-2.4059;5.0734,.208,-2.6272;2.3587,1.1936,2.514;3.9378,.8433,3.2148;3.8081,1.9523,1.8516;-1.2856,-2.079,.876;-.6516,-1.5981,-.6837;-.4583,1.2689,1.4088;-4.8514,.7743,-.767;-2.0248,3.1579,1.3892;-4.242,2.922,.3009;</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">1332.0477704810 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">7.088e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 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">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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="-3.46566072"
                                 y3="-1.64714945"
                                 z3="-1.02301099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.78355587"
                                 y3="-1.03052265"
                                 z3="1.12613652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.133906"
                                 y3="-0.07912851"
                                 z3="-1.31136658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.94499041"
                                 y3="0.07903939"
                                 z3="0.03881563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.73925975"
                                 y3="0.70922871"
                                 z3="-1.00587695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.58055307"
                                 y3="-0.13943121"
                                 z3="1.32429909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.66923027"
                                 y3="-0.25998873"
                                 z3="-0.24588839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.4630725"
                                 y3="-0.30143446"
                                 z3="-1.88095685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.41021742"
                                 y3="1.03156565"
                                 z3="2.27949282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.82107812"
                                 y3="-1.25117306"
                                 z3="0.3355063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.74088124"
                                 y3="-0.05714833"
                                 z3="0.33729731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.99313484"
                                 y3="-0.15864587"
                                 z3="-0.2678412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.42093236"
                                 y3="1.15888591"
                                 z3="0.92784882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.89054517"
                                 y3="0.89561318"
                                 z3="-0.28612991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.3067004"
                                 y3="2.22483333"
                                 z3="0.92017393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.54428856"
                                 y3="2.09548951"
                                 z3="0.31269981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.0923147"
                                 y3="1.3391993"
                                 z3="-1.6141506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.45568441"
                                 y3="1.37331971"
                                 z3="-0.51745039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.20708888"
                                 y3="-1.05990382"
                                 z3="1.77654704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.64092178"
                                 y3="-0.32233119"
                                 z3="1.13747403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.12312896"
                                 y3="-0.94184955"
                                 z3="-1.29386091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.75051926"
                                 y3="-0.93597891"
                                 z3="-2.40591156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.07343035"
                                 y3="0.20801386"
                                 z3="-2.62722228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.35872734"
                                 y3="1.19361095"
                                 z3="2.51403218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.9378092"
                                 y3="0.84332327"
                                 z3="3.21476437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.80814498"
                                 y3="1.95232702"
                                 z3="1.85160509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.28556291"
                                 y3="-2.07895437"
                                 z3="0.87596379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.65155818"
                                 y3="-1.59811975"
                                 z3="-0.68366295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.45829755"
                                 y3="1.26892186"
                                 z3="1.4088444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.85138928"
                                 y3="0.774264"
                                 z3="-0.76700287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.02481611"
                                 y3="3.15794315"
                                 z3="1.38922459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.24200189"
                                 y3="2.92197866"
                                 z3="0.30090861">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a16" 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:-3.4657,-1.6471,-1.023;.7836,-1.0305,1.1261;1.1339,-.0791,-1.3114;2.945,.079,.0388;3.7393,.7092,-1.0059;3.5806,-.1394,1.3243;1.6692,-.26,-.2459;4.4631,-.3014,-1.881;3.4102,1.0316,2.2795;-.8211,-1.2512,.3355;-1.7409,-.0571,.3373;-2.9931,-.1586,-.2678;-1.4209,1.1589,.9278;-3.8905,.8956,-.2861;-2.3067,2.2248,.9202;-3.5443,2.0955,.3127;3.0923,1.3392,-1.6142;4.4557,1.3733,-.5175;3.2071,-1.0599,1.7765;4.6409,-.3223,1.1375;5.1231,-.9418,-1.2939;3.7505,-.936,-2.4059;5.0734,.208,-2.6272;2.3587,1.1936,2.514;3.9378,.8433,3.2148;3.8081,1.9523,1.8516;-1.2856,-2.079,.876;-.6516,-1.5981,-.6837;-.4583,1.2689,1.4088;-4.8514,.7743,-.767;-2.0248,3.1579,1.3892;-4.242,2.922,.3009;</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="-3.465661"
                        y3="-1.647149"
                        z3="-1.023011"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.783556"
                        y3="-1.030523"
                        z3="1.126137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.133906"
                        y3="-0.079129"
                        z3="-1.311367"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.94499"
                        y3="0.079039"
                        z3="0.038816"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.73926"
                        y3="0.709229"
                        z3="-1.005877"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.580553"
                        y3="-0.139431"
                        z3="1.324299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.66923"
                        y3="-0.259989"
                        z3="-0.245888"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.463073"
                        y3="-0.301434"
                        z3="-1.880957"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.410217"
                        y3="1.031566"
                        z3="2.279493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.821078"
                        y3="-1.251173"
                        z3="0.335506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.740881"
                        y3="-0.057148"
                        z3="0.337297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.993135"
                        y3="-0.158646"
                        z3="-0.267841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.420932"
                        y3="1.158886"
                        z3="0.927849"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.890545"
                        y3="0.895613"
                        z3="-0.28613"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.3067"
                        y3="2.224833"
                        z3="0.920174"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.544289"
                        y3="2.09549"
                        z3="0.3127"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.092315"
                        y3="1.339199"
                        z3="-1.614151"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.455684"
                        y3="1.37332"
                        z3="-0.51745"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.207089"
                        y3="-1.059904"
                        z3="1.776547"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.640922"
                        y3="-0.322331"
                        z3="1.137474"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.123129"
                        y3="-0.94185"
                        z3="-1.293861"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.750519"
                        y3="-0.935979"
                        z3="-2.405912"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.07343"
                        y3="0.208014"
                        z3="-2.627222"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.358727"
                        y3="1.193611"
                        z3="2.514032"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.937809"
                        y3="0.843323"
                        z3="3.214764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.808145"
                        y3="1.952327"
                        z3="1.851605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.285563"
                        y3="-2.078954"
                        z3="0.875964"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.651558"
                        y3="-1.59812"
                        z3="-0.683663"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.458298"
                        y3="1.268922"
                        z3="1.408844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.851389"
                        y3="0.774264"
                        z3="-0.767003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.024816"
                        y3="3.157943"
                        z3="1.389225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.242002"
                        y3="2.921979"
                        z3="0.300909"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a16" 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:-3.4657,-1.6471,-1.023;.7836,-1.0305,1.1261;1.1339,-.0791,-1.3114;2.945,.079,.0388;3.7393,.7092,-1.0059;3.5806,-.1394,1.3243;1.6692,-.26,-.2459;4.4631,-.3014,-1.881;3.4102,1.0316,2.2795;-.8211,-1.2512,.3355;-1.7409,-.0571,.3373;-2.9931,-.1586,-.2678;-1.4209,1.1589,.9278;-3.8905,.8956,-.2861;-2.3067,2.2248,.9202;-3.5443,2.0955,.3127;3.0923,1.3392,-1.6142;4.4557,1.3733,-.5174;3.2071,-1.0599,1.7765;4.6409,-.3223,1.1375;5.1231,-.9418,-1.2939;3.7505,-.936,-2.4059;5.0734,.208,-2.6272;2.3587,1.1936,2.514;3.9378,.8433,3.2148;3.8081,1.9523,1.8516;-1.2856,-2.079,.876;-.6516,-1.5981,-.6837;-.4583,1.2689,1.4088;-4.8514,.7743,-.767;-2.0248,3.1579,1.3892;-4.242,2.922,.3009;</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">-1455.37985113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1332.04777048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2787.42762162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4642.68253503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1855.25491342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.74560768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.36575655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276574</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000000973058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000000973058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000001946116</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.508442270248</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.1110 -2420.6076 -522.5441 -393.4324 -283.0060 -281.3658 -280.9633 -280.7092 -280.6600 -280.3495 -279.9519 -279.8724 -279.8199 -279.8040 -279.6716 -279.4834 -260.3842 -219.1506 -199.2170 -198.9862 -198.9761 -163.4694 -163.3620 -163.2394 -31.9151 -29.1346 -27.6850 -26.0024 -25.3371 -24.5149 -23.9087 -23.3809 -23.0587 -21.5652 -20.8583 -20.4274 -19.4213 -18.9838 -17.6064 -17.0155 -16.6530 -16.2380 -15.7765 -15.4791 -15.1771 -15.1365 -14.7911 -14.5703 -14.3887 -14.2562 -13.8169 -13.7029 -13.3787 -13.2178 -13.0958 -12.7850 -12.5483 -12.4245 -12.3078 -12.1648 -11.7995 -11.6855 -11.0382 -9.6971 -9.5466 -9.3077 -9.0803 -8.9212 1.5294 1.6371 2.6421 2.8238 3.0556 3.1799 3.5699 3.8952 4.0657 4.2041 4.3494 4.4544 4.5767 4.8496 4.8856 5.1671 5.2588 5.2776 5.4259 5.7203 5.7903 6.0309 6.1091 6.3301 6.4230 6.6154 6.7295 6.9839 7.2173 7.3738 7.5056 7.8159 7.9219 8.0726 8.2828 8.3786 8.5341 8.8115 8.9600 9.0117 9.0871 9.2765 9.3821 9.4847 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63.3634 63.6859 64.2239 64.4430 64.8423 65.3430 65.8314 65.8633 66.1343 66.3643 66.4538 66.8897 67.4899 67.7141 67.7504 68.3470 69.1518 69.4727 69.6991 69.8706 71.0349 71.0681 71.5207 71.6915 72.1649 72.4702 72.7841 72.8909 73.1842 73.5762 73.9159 73.9647 74.5904 74.6964 75.1215 75.5115 75.6817 75.8582 76.3460 76.4499 76.6551 76.9237 77.1854 77.4793 77.8681 78.4550 78.6162 78.8864 79.1089 79.1769 79.3823 79.7824 80.0958 80.4236 80.5755 80.7823 81.0476 81.1304 81.3745 81.6441 81.7598 81.9184 82.0232 82.3882 82.4706 82.7826 82.9397 83.4040 83.4560 83.8161 83.9074 84.1944 84.5228 84.9320 85.1098 85.2536 85.4425 85.6584 85.8161 85.9331 85.9916 86.5263 86.6854 86.9327 87.0827 87.3781 87.5511 87.6208 87.7992 87.9669 88.1236 88.4088 88.5165 88.7012 88.8464 89.0414 89.1345 89.1825 89.3138 89.6098 89.7722 90.0554 90.1988 90.4126 90.5258 90.9494 91.3207 91.4233 91.5542 91.8573 91.8967 92.4675 92.6232 92.9863 93.1995 93.5763 93.6956 93.9471 94.0738 94.1655 94.4815 94.5811 94.8809 94.9702 95.1148 95.6765 95.9114 96.0967 96.2685 96.7722 97.2284 97.3691 97.5360 97.6922 98.0899 98.2324 98.4112 98.6029 98.7091 98.7826 98.9694 99.4646 99.4844 99.7818 100.1474 100.4766 100.7996 100.9625 101.0777 101.4006 101.5642 101.7751 102.1329 102.1822 102.5998 103.0263 103.1975 103.3326 103.6204 103.7383 103.9750 104.3892 104.9228 105.0196 105.2194 105.4722 105.7394 105.8437 105.9132 106.1566 106.2124 106.5525 107.0724 107.2914 107.4748 107.6159 107.7330 108.0138 108.3195 108.4487 108.6261 108.8213 108.9204 109.1732 109.9068 110.0875 110.1737 110.7327 111.0815 111.2856 111.3038 112.0082 112.3068 112.4050 112.5128 112.6444 112.8561 113.0261 113.2660 113.6217 113.8388 114.0132 114.1526 114.4170 114.6800 114.8978 115.1353 115.3041 115.6691 115.8710 116.4511 116.5438 116.9207 117.0221 117.4428 117.6590 117.7460 117.8168 118.0469 118.3287 118.4543 118.8650 118.8789 119.2213 119.3378 119.4001 119.8055 120.2206 120.3328 120.5393 120.6395 120.9474 121.4025 121.9059 122.2977 122.5476 123.1528 123.6016 123.7007 124.2469 124.6063 125.0999 126.3150 126.5987 126.6923 126.8813 127.0186 127.5539 127.8205 128.0283 128.8506 129.0549 129.6671 129.8166 129.9257 130.6110 130.6210 131.2528 131.3592 131.6613 132.6419 132.7132 133.1097 133.4081 133.9943 134.0939 134.3496 134.4421 134.6721 135.5634 135.9258 136.1394 136.7678 137.1271 137.4191 137.6811 138.3001 139.6635 139.7560 140.0662 140.8045 140.9978 141.7457 142.3405 142.8967 143.0697 143.3429 143.7924 144.1733 144.6051 145.2419 145.4213 146.1492 146.7326 146.9261 147.0252 147.3106 147.5901 147.7217 148.0201 148.1308 148.4114 148.6728 149.2412 149.6912 149.8391 150.6489 151.0029 151.0672 151.2887 151.4521 151.8430 152.1663 152.4013 152.9891 153.1633 153.6512 153.9252 154.7116 155.0420 155.4160 155.9669 156.0520 156.3965 156.9615 157.7169 157.8242 158.0950 158.4439 158.7287 159.2411 159.9216 161.9733 162.8841 163.7690 164.3837 166.7399 167.6696 168.5490 170.5795 177.9439 178.2164 180.8414 181.2779 183.6435 187.6913 188.7958 190.0817 191.0562 193.2411 195.4767 198.3263 201.2204 222.2480 224.0434 224.3064 227.9890 230.1260 248.1668 258.5048 263.2122 295.3203 298.6914 313.0927 544.5655 609.9251 628.9241 633.0832 634.6431 635.7761 636.6846 639.4850 640.6064 640.9842 646.0942 646.2300 655.5785 713.4284 902.7935 1199.4275</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">-0.082069 -0.138956 -0.403602 -0.128113 -0.037890 -0.082052 0.279921 -0.233350 -0.216682 -0.044067 -0.031607 0.021124 -0.090315 -0.124999 -0.132534 -0.126315 0.094300 0.080287 0.093721 0.089708 0.065141 0.096832 0.085154 0.080909 0.086379 0.074302 0.131089 0.126176 0.104404 0.115704 0.122802 0.124597</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">17.0821 16.1390 8.4036 7.1281 6.0379 6.0821 5.7201 6.2333 6.2167 6.0441 6.0316 5.9789 6.0903 6.1250 6.1325 6.1263 0.9057 0.9197 0.9063 0.9103 0.9349 0.9032 0.9148 0.9191 0.9136 0.9257 0.8689 0.8738 0.8956 0.8843 0.8772 0.8754</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">-0.0821 -0.1390 -0.4036 -0.1281 -0.0379 -0.0821 0.2799 -0.2333 -0.2167 -0.0441 -0.0316 0.0211 -0.0903 -0.1250 -0.1325 -0.1263 0.0943 0.0803 0.0937 0.0897 0.0651 0.0968 0.0852 0.0809 0.0864 0.0743 0.1311 0.1262 0.1044 0.1157 0.1228 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2514 2.3273 2.0977 3.1426 3.8912 3.9333 4.2612 3.9220 3.9225 3.9254 3.7101 3.9916 3.9110 4.0063 3.9994 3.9647 1.0180 0.9947 1.0082 0.9944 1.0072 1.0099 1.0097 1.0101 1.0129 1.0060 1.0041 1.0300 1.0224 1.0148 1.0012 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2514 2.3273 2.0977 3.1426 3.8912 3.9333 4.2612 3.9220 3.9225 3.9254 3.7101 3.9916 3.9110 4.0063 3.9994 3.9647 1.0180 0.9947 1.0082 0.9944 1.0072 1.0099 1.0097 1.0101 1.0129 1.0060 1.0041 1.0300 1.0224 1.0148 1.0012 0.9997</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">1.0881 1.0926 0.9851 1.8652 0.8759 0.9080 1.2791 0.9524 0.9844 0.9944 0.9550 0.9824 0.9912 0.9885 0.9920 0.9939 0.9847 0.9961 0.9893 0.9708 0.9725 0.9948 1.3397 1.3547 1.4381 1.4603 0.9593 1.4324 0.9701 1.4320 0.9787 0.9748</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">-0.014096291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.393947425774</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.54782 -28.43562 1.11220 10.47076 -9.90349 0.56727 4.69692 -3.92636 0.77056</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
