<?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="-2.086578"
                        y3="-1.909338"
                        z3="0.565694"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.521217"
                        y3="0.448398"
                        z3="-0.377886"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.053583"
                        y3="0.604264"
                        z3="1.753507"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.158795"
                        y3="0.20802"
                        z3="-0.18811"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.45198"
                        y3="0.208552"
                        z3="0.488672"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.110479"
                        y3="-0.169168"
                        z3="-1.59457"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.054904"
                        y3="0.417078"
                        z3="0.549767"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.878015"
                        y3="-1.147512"
                        z3="1.02425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.806594"
                        y3="-1.638038"
                        z3="-1.843812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.654886"
                        y3="0.784507"
                        z3="0.970984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.025198"
                        y3="0.795792"
                        z3="0.365993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.754727"
                        y3="-0.368619"
                        z3="0.13408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.60253"
                        y3="2.004292"
                        z3="-0.018131"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.017813"
                        y3="-0.33657"
                        z3="-0.437452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.86096"
                        y3="2.054693"
                        z3="-0.595309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.570145"
                        y3="0.8809"
                        z3="-0.803601"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.188497"
                        y3="0.575946"
                        z3="-0.226924"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.419279"
                        y3="0.935309"
                        z3="1.299068"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.388606"
                        y3="0.462167"
                        z3="-2.118806"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.078727"
                        y3="0.085569"
                        z3="-2.02521"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.042742"
                        y3="-1.868416"
                        z3="0.223686"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.815246"
                        y3="-1.047215"
                        z3="1.573665"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.134768"
                        y3="-1.559079"
                        z3="1.707791"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.851555"
                        y3="-1.934698"
                        z3="-1.410297"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.7540"
                        y3="-1.824241"
                        z3="-2.917371"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.581471"
                        y3="-2.284625"
                        z3="-1.433289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.432708"
                        y3="1.754034"
                        z3="1.413353"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.553835"
                        y3="0.022356"
                        z3="1.741789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.047211"
                        y3="2.920008"
                        z3="0.145121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.565845"
                        y3="-1.255347"
                        z3="-0.597948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.28605"
                        y3="3.007695"
                        z3="-0.881103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.555655"
                        y3="0.905969"
                        z3="-1.249749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 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 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-2.0866,-1.9093,.5657;.5212,.4484,-.3779;2.0536,.6043,1.7535;3.1588,.208,-.1881;4.452,.2086,.4887;3.1105,-.1692,-1.5946;2.0549,.4171,.5498;4.878,-1.1475,1.0243;2.8066,-1.638,-1.8438;-.6549,.7845,.971;-2.0252,.7958,.366;-2.7547,-.3686,.1341;-2.6025,2.0043,-.0181;-4.0178,-.3366,-.4375;-3.861,2.0547,-.5953;-4.5701,.8809,-.8036;5.1885,.5759,-.2269;4.4193,.9353,1.2991;2.3886,.4622,-2.1188;4.0787,.0856,-2.0252;5.0427,-1.8684,.2237;5.8152,-1.0472,1.5737;4.1348,-1.5591,1.7078;1.8516,-1.9347,-1.4103;2.754,-1.8242,-2.9174;3.5815,-2.2846,-1.4333;-.4327,1.754,1.4134;-.5538,.0224,1.7418;-2.0472,2.92,.1451;-4.5658,-1.2553,-.5979;-4.2861,3.0077,-.8811;-5.5557,.906,-1.2497;</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">1329.2030552438 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">8.245e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.08657843"
                                 y3="-1.90933836"
                                 z3="0.56569378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.52121745"
                                 y3="0.44839797"
                                 z3="-0.37788579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05358345"
                                 y3="0.60426396"
                                 z3="1.75350705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.15879504"
                                 y3="0.20801974"
                                 z3="-0.1881105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.45198022"
                                 y3="0.20855192"
                                 z3="0.48867156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.11047883"
                                 y3="-0.16916788"
                                 z3="-1.59457046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.05490406"
                                 y3="0.41707797"
                                 z3="0.54976709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.87801525"
                                 y3="-1.14751177"
                                 z3="1.02425047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.80659416"
                                 y3="-1.63803849"
                                 z3="-1.84381188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65488598"
                                 y3="0.78450668"
                                 z3="0.97098367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.02519753"
                                 y3="0.79579178"
                                 z3="0.36599269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.75472744"
                                 y3="-0.36861864"
                                 z3="0.13408032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.60253005"
                                 y3="2.00429246"
                                 z3="-0.01813148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.01781284"
                                 y3="-0.33656976"
                                 z3="-0.43745201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.86096044"
                                 y3="2.05469322"
                                 z3="-0.59530919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.57014546"
                                 y3="0.88090019"
                                 z3="-0.80360059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="5.18849727"
                                 y3="0.57594611"
                                 z3="-0.22692403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.41927882"
                                 y3="0.93530892"
                                 z3="1.29906825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.38860637"
                                 y3="0.46216712"
                                 z3="-2.11880628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.07872661"
                                 y3="0.08556947"
                                 z3="-2.02520972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.04274212"
                                 y3="-1.86841639"
                                 z3="0.22368619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="5.81524583"
                                 y3="-1.0472146"
                                 z3="1.5736649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.13476786"
                                 y3="-1.55907892"
                                 z3="1.70779109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.85155547"
                                 y3="-1.93469805"
                                 z3="-1.41029721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.75400046"
                                 y3="-1.82424096"
                                 z3="-2.91737122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.58147066"
                                 y3="-2.28462477"
                                 z3="-1.43328917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.43270808"
                                 y3="1.75403358"
                                 z3="1.41335302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.55383489"
                                 y3="0.02235646"
                                 z3="1.7417886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.04721117"
                                 y3="2.92000756"
                                 z3="0.14512058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.56584525"
                                 y3="-1.255347"
                                 z3="-0.59794839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.28605017"
                                 y3="3.00769513"
                                 z3="-0.88110299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.55565515"
                                 y3="0.90596922"
                                 z3="-1.24974918">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 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 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                        </bondArray>
                        <formula concise="C12H16ClNOS">
                           <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">241.65249999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-2.0866,-1.9093,.5657;.5212,.4484,-.3779;2.0536,.6043,1.7535;3.1588,.208,-.1881;4.452,.2086,.4887;3.1105,-.1692,-1.5946;2.0549,.4171,.5498;4.878,-1.1475,1.0243;2.8066,-1.638,-1.8438;-.6549,.7845,.971;-2.0252,.7958,.366;-2.7547,-.3686,.1341;-2.6025,2.0043,-.0181;-4.0178,-.3366,-.4375;-3.861,2.0547,-.5953;-4.5701,.8809,-.8036;5.1885,.5759,-.2269;4.4193,.9353,1.2991;2.3886,.4622,-2.1188;4.0787,.0856,-2.0252;5.0427,-1.8684,.2237;5.8152,-1.0472,1.5737;4.1348,-1.5591,1.7078;1.8516,-1.9347,-1.4103;2.754,-1.8242,-2.9174;3.5815,-2.2846,-1.4333;-.4327,1.754,1.4134;-.5538,.0224,1.7418;-2.0472,2.92,.1451;-4.5658,-1.2553,-.5979;-4.2861,3.0077,-.8811;-5.5557,.906,-1.2497;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.086578"
                        y3="-1.909338"
                        z3="0.565694"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.521217"
                        y3="0.448398"
                        z3="-0.377886"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.053583"
                        y3="0.604264"
                        z3="1.753507"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.158795"
                        y3="0.20802"
                        z3="-0.18811"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.45198"
                        y3="0.208552"
                        z3="0.488672"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.110479"
                        y3="-0.169168"
                        z3="-1.59457"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.054904"
                        y3="0.417078"
                        z3="0.549767"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.878015"
                        y3="-1.147512"
                        z3="1.02425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.806594"
                        y3="-1.638038"
                        z3="-1.843812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.654886"
                        y3="0.784507"
                        z3="0.970984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.025198"
                        y3="0.795792"
                        z3="0.365993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.754727"
                        y3="-0.368619"
                        z3="0.13408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.60253"
                        y3="2.004292"
                        z3="-0.018131"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.017813"
                        y3="-0.33657"
                        z3="-0.437452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.86096"
                        y3="2.054693"
                        z3="-0.595309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.570145"
                        y3="0.8809"
                        z3="-0.803601"/>
                  <atom elementType="H"
                        id="a17"
                        x3="5.188497"
                        y3="0.575946"
                        z3="-0.226924"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.419279"
                        y3="0.935309"
                        z3="1.299068"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.388606"
                        y3="0.462167"
                        z3="-2.118806"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.078727"
                        y3="0.085569"
                        z3="-2.02521"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.042742"
                        y3="-1.868416"
                        z3="0.223686"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.815246"
                        y3="-1.047215"
                        z3="1.573665"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.134768"
                        y3="-1.559079"
                        z3="1.707791"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.851555"
                        y3="-1.934698"
                        z3="-1.410297"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.7540"
                        y3="-1.824241"
                        z3="-2.917371"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.581471"
                        y3="-2.284625"
                        z3="-1.433289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.432708"
                        y3="1.754034"
                        z3="1.413353"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.553835"
                        y3="0.022356"
                        z3="1.741789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.047211"
                        y3="2.920008"
                        z3="0.145121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.565845"
                        y3="-1.255347"
                        z3="-0.597948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.28605"
                        y3="3.007695"
                        z3="-0.881103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.555655"
                        y3="0.905969"
                        z3="-1.249749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 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 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
               </bondArray>
               <formula concise="C12H16ClNOS">
                  <atomArray count="12 16 1 1 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">241.65249999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,5,6,15,16,13,14,10,11,12,7,1,4,3,2/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,15.1/rA:32nClSO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;s4;s2s3s4;s5;s6;s2;s10;s1s11;s11;s12;s13;s14s15;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s13;s14;s15;s16;/rC:-2.0866,-1.9093,.5657;.5212,.4484,-.3779;2.0536,.6043,1.7535;3.1588,.208,-.1881;4.452,.2086,.4887;3.1105,-.1692,-1.5946;2.0549,.4171,.5498;4.878,-1.1475,1.0243;2.8066,-1.638,-1.8438;-.6549,.7845,.971;-2.0252,.7958,.366;-2.7547,-.3686,.1341;-2.6025,2.0043,-.0181;-4.0178,-.3366,-.4375;-3.861,2.0547,-.5953;-4.5701,.8809,-.8036;5.1885,.5759,-.2269;4.4193,.9353,1.2991;2.3886,.4622,-2.1188;4.0787,.0856,-2.0252;5.0427,-1.8684,.2237;5.8152,-1.0472,1.5737;4.1348,-1.5591,1.7078;1.8516,-1.9347,-1.4103;2.754,-1.8242,-2.9174;3.5815,-2.2846,-1.4333;-.4327,1.754,1.4134;-.5538,.0224,1.7418;-2.0472,2.92,.1451;-4.5658,-1.2553,-.5979;-4.2861,3.0077,-.8811;-5.5557,.906,-1.2497;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1831</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1927.0710</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1036.8293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1455.39777337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1329.20305524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2784.60082861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4637.63009302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1853.02926441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02040564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2906.72958982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.33181645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280154</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000005499300</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000005499300</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000010998600</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.504050014479</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="742">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="742">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="742"
                            units="nonsi:electronvolt">-2765.2916 -2420.6424 -522.6845 -393.3529 -283.0879 -281.5342 -280.5937 -280.5402 -280.4595 -280.3869 -280.0185 -279.9455 -279.9250 -279.8488 -279.1872 -279.1531 -260.5648 -219.1775 -199.3980 -199.1674 -199.1559 -163.4946 -163.3897 -163.2667 -31.9230 -28.9686 -27.8274 -26.1333 -25.3468 -24.2278 -23.7528 -23.3425 -23.0664 -21.4782 -20.4823 -20.1088 -19.7055 -18.9038 -17.4777 -16.8827 -16.4586 -16.0976 -16.0231 -15.3700 -15.3245 -14.7257 -14.5109 -14.3739 -14.2732 -14.0039 -13.9532 -13.6704 -13.3618 -13.0341 -12.9744 -12.4750 -12.3117 -12.2145 -12.1817 -12.0807 -11.9414 -11.5588 -11.1694 -9.8490 -9.5482 -9.4287 -9.0858 -8.9594 1.2789 1.4044 2.5657 2.7567 3.1028 3.4858 4.0863 4.1736 4.2360 4.4063 4.5131 4.5960 4.8442 5.2046 5.3274 5.3587 5.4894 5.5746 5.7158 5.8429 5.8893 6.0097 6.0896 6.3125 6.6892 6.9185 7.0216 7.1163 7.2261 7.5447 7.7705 7.9229 7.9919 8.1316 8.1610 8.4315 8.5312 8.6674 8.9350 9.1112 9.1624 9.3519 9.4457 9.5165 9.7445 9.9211 10.0555 10.3766 10.5162 10.6636 10.8100 10.9103 11.0839 11.3475 11.4982 11.5640 11.7701 11.8895 11.9585 12.1898 12.2603 12.4890 12.5847 12.9113 13.0352 13.0900 13.4075 13.5168 13.6255 13.7515 13.7845 13.8585 13.9790 14.1638 14.2590 14.4609 14.5555 14.6743 14.7419 14.7648 14.9279 15.0267 15.2152 15.4239 15.5859 15.7354 15.8842 15.9713 16.1377 16.2541 16.3296 16.5455 16.7729 16.9192 17.1499 17.3054 17.4762 17.6408 17.9257 18.0730 18.1411 18.2866 18.5764 18.7682 18.8614 19.0359 19.3877 19.6786 19.7744 20.1321 20.3195 20.3595 20.4663 20.6383 20.9206 21.1748 21.6042 21.7876 21.9976 22.3097 22.4978 22.7556 22.8966 23.0870 23.3143 23.6540 23.6993 23.8534 24.2674 24.3270 24.5181 24.9932 25.3507 25.5072 25.7462 25.9245 26.0974 26.2919 26.5615 26.8333 26.9494 27.0595 27.2568 27.6434 27.6718 27.9347 28.3333 28.6784 28.8582 28.9782 29.1479 29.1968 29.4235 29.6210 29.9687 30.0250 30.2010 30.5815 30.7035 30.7845 30.9986 31.3765 31.5065 31.7005 31.8024 32.1030 32.5232 32.6981 32.8261 32.9785 33.1371 33.3838 33.5521 33.8148 33.8723 34.2572 34.4153 34.7104 34.7377 34.9726 35.0434 35.3087 35.4747 35.6162 35.6812 36.0396 36.4454 36.6011 36.8734 37.0842 37.2302 37.4894 37.8298 38.2016 38.6129 38.6517 38.7833 38.9844 39.3012 39.5186 39.7122 40.0031 40.2449 40.6051 40.8573 40.9685 41.0896 41.4551 41.6854 41.9860 42.1476 42.2627 42.5235 42.7273 42.8883 42.9195 42.9883 43.2130 43.5043 43.6221 43.7263 43.9524 43.9932 44.1028 44.4759 44.6007 44.7571 45.0779 45.2238 45.4959 45.7588 45.9109 46.0089 46.0709 46.1888 46.3578 46.8317 46.9606 47.3982 47.5629 48.1054 48.1784 48.3632 48.5529 48.8039 49.1239 49.8785 49.9312 50.0821 50.1156 50.5553 50.6301 50.7182 51.1315 51.4253 51.7054 52.1283 52.3332 52.3646 52.5390 52.6898 53.1478 53.6006 54.3330 54.4872 54.8764 55.2396 55.4021 55.7597 55.9357 56.3500 56.8083 57.0149 57.2634 57.5506 57.6233 57.8813 58.1274 58.5321 58.8135 59.0427 59.5650 59.5920 59.7141 60.1021 60.2698 60.4314 61.0715 61.3063 61.4992 61.8678 62.2156 62.8426 62.8937 63.2395 63.4678 63.8308 64.3802 64.8435 65.0196 65.3316 65.3927 65.8258 65.9324 66.3879 66.4622 67.1304 67.2872 67.6630 67.9285 68.0548 68.8945 69.4034 70.0317 70.4211 70.8222 71.3337 71.5369 72.0458 72.2269 72.3600 72.7639 72.8776 74.2239 74.2685 74.6451 74.9358 75.3209 75.4499 75.7542 75.9023 76.1797 76.3671 76.4469 76.8159 77.1579 77.7723 78.0971 78.3581 78.6227 78.8172 78.9342 79.0100 79.3591 79.4407 79.8190 79.9357 80.0145 80.2984 80.8645 81.0653 81.2793 81.3446 81.7144 82.0195 82.1212 82.2028 82.4570 82.7167 82.8073 83.0300 83.4846 83.5948 83.9308 84.0520 84.1628 84.3584 84.4769 84.9168 85.1354 85.3501 85.5332 85.7485 85.9001 86.1509 86.2450 86.6296 86.6505 86.9319 87.1218 87.4907 87.7837 87.9254 88.2184 88.3138 88.4972 88.5983 88.7730 88.8661 88.9656 89.1008 89.3505 89.6264 89.6887 90.0409 90.1739 90.3322 90.4877 90.6591 90.9021 91.0295 91.2545 91.5403 91.7494 92.0117 92.2063 92.3122 92.8615 93.0533 93.3774 93.5822 93.6009 94.0416 94.3686 94.8149 94.9367 95.0706 95.2898 95.3788 95.9382 95.9871 96.2004 96.3743 96.6105 96.9344 97.3553 97.4761 97.6317 98.0297 98.3613 98.5699 98.7020 98.8717 98.9538 99.1398 99.3595 99.5742 99.9019 100.0197 100.1473 100.5275 100.6550 101.1540 101.5380 101.7899 102.0283 102.5634 102.7157 102.9751 103.1042 103.4122 103.5755 103.6065 103.9486 104.0012 104.3751 104.7467 104.8653 105.2143 105.4089 105.4385 105.6904 105.8547 106.0480 106.1758 106.4958 106.5368 106.9706 107.4774 107.6215 107.7219 107.8587 108.0279 108.5383 108.7428 109.0444 109.4569 109.6222 109.8028 110.1440 110.2375 110.6334 110.9903 111.2627 111.6182 112.0645 112.3550 112.5219 112.7602 113.0687 113.2158 113.5308 113.5345 113.6934 113.8398 114.2325 114.5188 114.5633 114.9125 115.3525 115.7431 115.8291 116.2543 116.4121 116.7254 117.1438 117.1779 117.4152 117.6691 117.8108 117.9891 118.0795 118.2434 118.3906 118.6440 118.8911 119.1284 119.4942 119.5516 119.8541 120.1469 120.3224 120.5722 120.9350 121.0097 121.2063 121.4045 122.1127 122.3212 122.5199 123.1691 123.5524 123.9951 124.5826 124.8958 125.2780 126.0826 126.2918 126.4844 126.6650 126.9780 127.5387 127.8412 128.5384 129.1370 129.1972 129.6283 129.8342 130.2360 130.3414 130.9425 131.2568 131.5717 131.6344 132.4226 132.7995 133.2821 133.9355 134.2495 134.4561 134.6960 135.1085 135.3280 135.7629 135.9529 136.2902 136.6875 137.2734 137.3524 137.6906 138.7782 139.1788 139.4388 140.6848 141.0438 141.3052 141.6683 142.1731 142.7617 142.8607 143.4537 143.7561 144.5301 145.4173 145.5098 146.0777 146.3710 146.6794 146.7442 147.0423 147.1897 147.4682 147.8364 148.1083 148.3551 149.1670 149.2641 149.4426 149.6087 149.9701 150.4859 150.6841 151.2206 151.6642 152.0680 152.1919 152.3392 152.5713 152.7848 153.2952 153.7018 154.1763 154.9004 154.9790 155.4271 155.9804 156.1781 156.6081 156.9654 157.7166 158.0398 158.2706 158.6262 159.6128 160.0708 160.5383 162.1785 163.4765 164.2308 164.4032 166.8051 167.6048 168.4546 169.5970 176.8446 177.2330 180.4616 181.2790 183.1750 187.7821 188.7024 189.6295 190.3545 193.0118 194.8758 197.8025 200.8664 222.1930 223.7737 223.9381 227.5486 229.9357 248.0800 258.0642 263.3111 295.3942 298.4403 313.0869 545.8198 611.0240 627.8167 632.7388 633.8685 634.9716 636.3789 638.3315 639.4347 642.0801 645.3282 647.9847 655.4168 714.0027 902.4049 1198.3734</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">-0.086691 -0.111705 -0.516279 -0.133482 -0.018185 -0.046154 0.327814 -0.265625 -0.250843 -0.075518 -0.000800 0.021853 -0.150829 -0.139492 -0.151325 -0.154264 0.092139 0.088893 0.096375 0.096643 0.088210 0.097217 0.087540 0.078870 0.096201 0.091233 0.122920 0.112635 0.144340 0.139902 0.158909 0.159502</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">17.0867 16.1117 8.5163 7.1335 6.0182 6.0462 5.6722 6.2656 6.2508 6.0755 6.0008 5.9781 6.1508 6.1395 6.1513 6.1543 0.9079 0.9111 0.9036 0.9034 0.9118 0.9028 0.9125 0.9211 0.9038 0.9088 0.8771 0.8874 0.8557 0.8601 0.8411 0.8405</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">-0.0867 -0.1117 -0.5163 -0.1335 -0.0182 -0.0462 0.3278 -0.2656 -0.2508 -0.0755 -0.0008 0.0219 -0.1508 -0.1395 -0.1513 -0.1543 0.0921 0.0889 0.0964 0.0966 0.0882 0.0972 0.0875 0.0789 0.0962 0.0912 0.1229 0.1126 0.1443 0.1399 0.1589 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2416 2.3576 1.9904 3.2058 3.8524 3.8884 4.2556 3.9103 3.9028 3.9161 3.6327 3.9207 3.9193 3.9633 3.9099 3.9159 1.0035 1.0176 1.0046 1.0008 1.0001 1.0074 1.0082 1.0204 1.0095 1.0013 1.0133 1.0236 1.0009 1.0067 0.9901 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2416 2.3576 1.9904 3.2058 3.8524 3.8884 4.2556 3.9103 3.9028 3.9161 3.6327 3.9207 3.9193 3.9633 3.9099 3.9159 1.0035 1.0176 1.0046 1.0008 1.0001 1.0074 1.0082 1.0204 1.0095 1.0013 1.0133 1.0236 1.0009 1.0067 0.9901 0.9887</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">1.0844 1.1529 1.0158 1.7628 0.8867 0.9158 1.3253 0.9332 0.9952 0.9900 0.9422 0.9793 0.9871 0.9940 0.9926 0.9902 0.9873 0.9921 0.9905 0.9204 0.9923 0.9855 1.3129 1.3575 1.4053 1.4417 0.9812 1.4214 0.9792 1.4007 0.9822 0.9788</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">-0.013693815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.411467181015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.10875 -22.80121 0.30754 1.52244 -1.13079 0.39165 -5.57971 4.10399 -1.47572</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95878</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
