<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl S O O N N C C C C C 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 4 4 5 5 5 5 5 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 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.504048"
                        y3="-2.804238"
                        z3="-0.105904"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.171768"
                        y3="2.353989"
                        z3="1.423587"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.641341"
                        y3="0.309445"
                        z3="-1.916804"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.175903"
                        y3="1.399081"
                        z3="2.056476"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.532422"
                        y3="0.035087"
                        z3="0.148497"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.533661"
                        y3="1.214389"
                        z3="-0.157455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.703496"
                        y3="-0.726369"
                        z3="-0.251123"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.966946"
                        y3="0.12679"
                        z3="-0.154097"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.821563"
                        y3="-1.983419"
                        z3="0.607682"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.210849"
                        y3="-0.679693"
                        z3="-0.511401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.06717"
                        y3="-2.785192"
                        z3="0.246398"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.327332"
                        y3="-1.934018"
                        z3="0.347162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.484957"
                        y3="1.745799"
                        z3="-1.07047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.770368"
                        y3="1.910552"
                        z3="-0.24373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.619637"
                        y3="0.490761"
                        z3="-0.710064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.039298"
                        y3="3.059113"
                        z3="-1.690001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.38588"
                        y3="1.571077"
                        z3="1.155665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.677779"
                        y3="0.71356"
                        z3="-0.204042"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.208152"
                        y3="-0.570302"
                        z3="0.068323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.036614"
                        y3="0.886179"
                        z3="-0.440832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.071069"
                        y3="-1.652391"
                        z3="0.093684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.916783"
                        y3="-0.185995"
                        z3="-0.409354"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.422909"
                        y3="-1.451278"
                        z3="-0.1438"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.56535"
                        y3="-1.030434"
                        z3="-1.290243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.060033"
                        y3="0.510424"
                        z3="0.868227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.873149"
                        y3="0.995693"
                        z3="-0.810369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.924429"
                        y3="-2.595191"
                        z3="0.485372"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.867507"
                        y3="-1.694835"
                        z3="1.664395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.100577"
                        y3="-0.055914"
                        z3="-0.398291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.167043"
                        y3="-0.965943"
                        z3="-1.567821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.968015"
                        y3="-3.168111"
                        z3="-0.774952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.144198"
                        y3="-3.659469"
                        z3="0.896893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.20171"
                        y3="-2.517164"
                        z3="0.047943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.488946"
                        y3="-1.646274"
                        z3="1.391732"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.667755"
                        y3="1.012653"
                        z3="-1.853791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.453214"
                        y3="0.288301"
                        z3="1.124521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.32659"
                        y3="2.765789"
                        z3="-0.62822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.894529"
                        y3="2.936328"
                        z3="-2.236547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.792286"
                        y3="3.411185"
                        z3="-2.395295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.106076"
                        y3="3.831726"
                        z3="-0.933349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.159663"
                        y3="-0.752497"
                        z3="0.266027"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.424934"
                        y3="1.875165"
                        z3="-0.65266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.689209"
                        y3="-2.642658"
                        z3="0.302244"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.971151"
                        y3="-0.028019"
                        z3="-0.592407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN2O2S">
                  <atomArray count="17 21 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.71209999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN2O2S/c1-11-15(12-7-9-13(18)10-8-12)23-17(22)20(11)16(21)19-14-5-3-2-4-6-14/h7-11,14-15,19H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,12,10,11,8,9,19,20,21,22,13,18,23,7,14,15,17,1,5,6,3,4,2/E:(3,4)(5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.3,17.3,21.1,22.1/rA:44nClSO1O1NNCCCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s7;s7;s8;s9;s10s11;s6;s2s13;s3s5s6;s13;s2s4s6;s14;s18;s18;s19;s20;s1s21s22;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s5;s14;s16;s16;s16;s19;s20;s21;s22;/rC:-5.504,-2.8042,-.1059;-1.1718,2.354,1.4236;1.6413,.3094,-1.9168;1.1759,1.3991,2.0565;2.5324,.0351,.1485;.5337,1.2144,-.1575;3.7035,-.7264,-.2511;4.9669,.1268,-.1541;3.8216,-1.9834,.6077;6.2108,-.6797,-.5114;5.0672,-2.7852,.2464;6.3273,-1.934,.3472;-.485,1.7458,-1.0705;-1.7704,1.9106,-.2437;1.6196,.4908,-.7101;-.0393,3.0591,-1.69;.3859,1.5711,1.1557;-2.6778,.7136,-.204;-2.2082,-.5703,.0683;-4.0366,.8862,-.4408;-3.0711,-1.6524,.0937;-4.9168,-.186,-.4094;-4.4229,-1.4513,-.1438;3.5654,-1.0304,-1.2902;5.06,.5104,.8682;4.8731,.9957,-.8104;2.9244,-2.5952,.4854;3.8675,-1.6948,1.6644;7.1006,-.0559,-.3983;6.167,-.9659,-1.5678;4.968,-3.1681,-.775;5.1442,-3.6595,.8969;7.2017,-2.5172,.0479;6.4889,-1.6463,1.3917;-.6678,1.0127,-1.8538;2.4532,.2883,1.1245;-2.3266,2.7658,-.6282;.8945,2.9363,-2.2365;-.7923,3.4112,-2.3953;.1061,3.8317,-.9333;-1.1597,-.7525,.266;-4.4249,1.8752,-.6527;-2.6892,-2.6427,.3022;-5.9712,-.028,-.5924;</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">1362</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.3904367755 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">7.457e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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="-5.50404803"
                                 y3="-2.80423804"
                                 z3="-0.10590416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.17176826"
                                 y3="2.35398889"
                                 z3="1.42358722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.64134062"
                                 y3="0.30944549"
                                 z3="-1.91680445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.1759026"
                                 y3="1.39908141"
                                 z3="2.05647559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.53242247"
                                 y3="0.03508671"
                                 z3="0.14849732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.5336611"
                                 y3="1.2143893"
                                 z3="-0.15745534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.70349572"
                                 y3="-0.72636863"
                                 z3="-0.25112255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.96694566"
                                 y3="0.12678959"
                                 z3="-0.15409659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.82156318"
                                 y3="-1.98341878"
                                 z3="0.60768159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.2108492"
                                 y3="-0.67969283"
                                 z3="-0.51140059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.06717015"
                                 y3="-2.78519163"
                                 z3="0.24639779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.32733245"
                                 y3="-1.93401794"
                                 z3="0.34716157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48495688"
                                 y3="1.74579854"
                                 z3="-1.07046994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.77036769"
                                 y3="1.91055221"
                                 z3="-0.24372981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.61963704"
                                 y3="0.49076136"
                                 z3="-0.71006396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.03929751"
                                 y3="3.05911295"
                                 z3="-1.69000054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.38587974"
                                 y3="1.57107655"
                                 z3="1.1556651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.67777901"
                                 y3="0.71355994"
                                 z3="-0.20404164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.2081524"
                                 y3="-0.57030153"
                                 z3="0.0683234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.03661368"
                                 y3="0.88617939"
                                 z3="-0.44083207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.07106885"
                                 y3="-1.65239107"
                                 z3="0.0936843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.91678269"
                                 y3="-0.18599484"
                                 z3="-0.40935392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.42290913"
                                 y3="-1.4512779"
                                 z3="-0.14380016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.56535018"
                                 y3="-1.03043366"
                                 z3="-1.29024301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.06003251"
                                 y3="0.51042353"
                                 z3="0.86822691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.87314942"
                                 y3="0.99569276"
                                 z3="-0.81036938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.92442902"
                                 y3="-2.59519086"
                                 z3="0.4853721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.86750665"
                                 y3="-1.69483525"
                                 z3="1.66439466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="7.10057657"
                                 y3="-0.05591446"
                                 z3="-0.39829104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.16704327"
                                 y3="-0.96594264"
                                 z3="-1.56782096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9680147"
                                 y3="-3.16811089"
                                 z3="-0.77495183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.14419842"
                                 y3="-3.65946938"
                                 z3="0.896893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.20170961"
                                 y3="-2.51716388"
                                 z3="0.04794303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.48894635"
                                 y3="-1.6462745"
                                 z3="1.39173216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.66775502"
                                 y3="1.01265332"
                                 z3="-1.85379091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.45321417"
                                 y3="0.28830136"
                                 z3="1.12452103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.32659038"
                                 y3="2.76578876"
                                 z3="-0.62821955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.89452944"
                                 y3="2.93632756"
                                 z3="-2.23654749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.7922858"
                                 y3="3.41118453"
                                 z3="-2.395295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.10607638"
                                 y3="3.83172635"
                                 z3="-0.93334858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.159663"
                                 y3="-0.75249657"
                                 z3="0.26602671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.42493387"
                                 y3="1.87516468"
                                 z3="-0.65266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.68920921"
                                 y3="-2.64265783"
                                 z3="0.30224361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.97115051"
                                 y3="-0.02801893"
                                 z3="-0.59240745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H21ClN2O2S">
                           <atomArray count="17 21 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">331.71209999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21ClN2O2S/c1-11-15(12-7-9-13(18)10-8-12)23-17(22)20(11)16(21)19-14-5-3-2-4-6-14/h7-11,14-15,19H,2-6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,12,10,11,8,9,19,20,21,22,13,18,23,7,14,15,17,1,5,6,3,4,2/E:(3,4)(5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.3,17.3,21.1,22.1/rA:44nClSO1O1NNCCCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s7;s7;s8;s9;s10s11;s6;s2s13;s3s5s6;s13;s2s4s6;s14;s18;s18;s19;s20;s1s21s22;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s5;s14;s16;s16;s16;s19;s20;s21;s22;/rC:-5.504,-2.8042,-.1059;-1.1718,2.354,1.4236;1.6413,.3094,-1.9168;1.1759,1.3991,2.0565;2.5324,.0351,.1485;.5337,1.2144,-.1575;3.7035,-.7264,-.2511;4.9669,.1268,-.1541;3.8216,-1.9834,.6077;6.2108,-.6797,-.5114;5.0672,-2.7852,.2464;6.3273,-1.934,.3472;-.485,1.7458,-1.0705;-1.7704,1.9106,-.2437;1.6196,.4908,-.7101;-.0393,3.0591,-1.69;.3859,1.5711,1.1557;-2.6778,.7136,-.204;-2.2082,-.5703,.0683;-4.0366,.8862,-.4408;-3.0711,-1.6524,.0937;-4.9168,-.186,-.4094;-4.4229,-1.4513,-.1438;3.5654,-1.0304,-1.2902;5.06,.5104,.8682;4.8731,.9957,-.8104;2.9244,-2.5952,.4854;3.8675,-1.6948,1.6644;7.1006,-.0559,-.3983;6.167,-.9659,-1.5678;4.968,-3.1681,-.775;5.1442,-3.6595,.8969;7.2017,-2.5172,.0479;6.4889,-1.6463,1.3917;-.6678,1.0127,-1.8538;2.4532,.2883,1.1245;-2.3266,2.7658,-.6282;.8945,2.9363,-2.2365;-.7923,3.4112,-2.3953;.1061,3.8317,-.9333;-1.1597,-.7525,.266;-4.4249,1.8752,-.6527;-2.6892,-2.6427,.3022;-5.9712,-.028,-.5924;</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="-5.504048"
                        y3="-2.804238"
                        z3="-0.105904"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.171768"
                        y3="2.353989"
                        z3="1.423587"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.641341"
                        y3="0.309445"
                        z3="-1.916804"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.175903"
                        y3="1.399081"
                        z3="2.056476"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.532422"
                        y3="0.035087"
                        z3="0.148497"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.533661"
                        y3="1.214389"
                        z3="-0.157455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.703496"
                        y3="-0.726369"
                        z3="-0.251123"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.966946"
                        y3="0.12679"
                        z3="-0.154097"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.821563"
                        y3="-1.983419"
                        z3="0.607682"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.210849"
                        y3="-0.679693"
                        z3="-0.511401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.06717"
                        y3="-2.785192"
                        z3="0.246398"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.327332"
                        y3="-1.934018"
                        z3="0.347162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.484957"
                        y3="1.745799"
                        z3="-1.07047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.770368"
                        y3="1.910552"
                        z3="-0.24373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.619637"
                        y3="0.490761"
                        z3="-0.710064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.039298"
                        y3="3.059113"
                        z3="-1.690001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.38588"
                        y3="1.571077"
                        z3="1.155665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.677779"
                        y3="0.71356"
                        z3="-0.204042"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.208152"
                        y3="-0.570302"
                        z3="0.068323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.036614"
                        y3="0.886179"
                        z3="-0.440832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.071069"
                        y3="-1.652391"
                        z3="0.093684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.916783"
                        y3="-0.185995"
                        z3="-0.409354"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.422909"
                        y3="-1.451278"
                        z3="-0.1438"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.56535"
                        y3="-1.030434"
                        z3="-1.290243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.060033"
                        y3="0.510424"
                        z3="0.868227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.873149"
                        y3="0.995693"
                        z3="-0.810369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.924429"
                        y3="-2.595191"
                        z3="0.485372"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.867507"
                        y3="-1.694835"
                        z3="1.664395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.100577"
                        y3="-0.055914"
                        z3="-0.398291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.167043"
                        y3="-0.965943"
                        z3="-1.567821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.968015"
                        y3="-3.168111"
                        z3="-0.774952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.144198"
                        y3="-3.659469"
                        z3="0.896893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.20171"
                        y3="-2.517164"
                        z3="0.047943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.488946"
                        y3="-1.646274"
                        z3="1.391732"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.667755"
                        y3="1.012653"
                        z3="-1.853791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.453214"
                        y3="0.288301"
                        z3="1.124521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.32659"
                        y3="2.765789"
                        z3="-0.62822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.894529"
                        y3="2.936328"
                        z3="-2.236547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.792286"
                        y3="3.411185"
                        z3="-2.395295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.106076"
                        y3="3.831726"
                        z3="-0.933349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.159663"
                        y3="-0.752497"
                        z3="0.266027"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.424934"
                        y3="1.875165"
                        z3="-0.65266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.689209"
                        y3="-2.642658"
                        z3="0.302244"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.971151"
                        y3="-0.028019"
                        z3="-0.592407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN2O2S">
                  <atomArray count="17 21 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.71209999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN2O2S/c1-11-15(12-7-9-13(18)10-8-12)23-17(22)20(11)16(21)19-14-5-3-2-4-6-14/h7-11,14-15,19H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,12,10,11,8,9,19,20,21,22,13,18,23,7,14,15,17,1,5,6,3,4,2/E:(3,4)(5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.3,17.3,21.1,22.1/rA:44nClSO1O1NNCCCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s7;s7;s8;s9;s10s11;s6;s2s13;s3s5s6;s13;s2s4s6;s14;s18;s18;s19;s20;s1s21s22;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s5;s14;s16;s16;s16;s19;s20;s21;s22;/rC:-5.504,-2.8042,-.1059;-1.1718,2.354,1.4236;1.6413,.3094,-1.9168;1.1759,1.3991,2.0565;2.5324,.0351,.1485;.5337,1.2144,-.1575;3.7035,-.7264,-.2511;4.9669,.1268,-.1541;3.8216,-1.9834,.6077;6.2108,-.6797,-.5114;5.0672,-2.7852,.2464;6.3273,-1.934,.3472;-.485,1.7458,-1.0705;-1.7704,1.9106,-.2437;1.6196,.4908,-.7101;-.0393,3.0591,-1.69;.3859,1.5711,1.1557;-2.6778,.7136,-.204;-2.2082,-.5703,.0683;-4.0366,.8862,-.4408;-3.0711,-1.6524,.0937;-4.9168,-.186,-.4094;-4.4229,-1.4513,-.1438;3.5654,-1.0304,-1.2902;5.06,.5104,.8682;4.8731,.9957,-.8104;2.9244,-2.5952,.4854;3.8675,-1.6948,1.6644;7.1006,-.0559,-.3983;6.167,-.9659,-1.5678;4.968,-3.1681,-.775;5.1442,-3.6595,.8969;7.2017,-2.5172,.0479;6.4889,-1.6463,1.3917;-.6678,1.0127,-1.8538;2.4532,.2883,1.1245;-2.3266,2.7658,-.6282;.8945,2.9363,-2.2365;-.7923,3.4112,-2.3953;.1061,3.8317,-.9333;-1.1597,-.7525,.266;-4.4249,1.8752,-.6527;-2.6892,-2.6427,.3022;-5.9712,-.028,-.5924;</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">2455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2522.0180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363.2160</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1779.01462367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2215.39043678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3994.40506045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6840.93156610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2846.52650565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02614142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3552.56937031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1773.55474664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307849</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000208440104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000208440104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000416880208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-130.410051250416</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.5794 129.9086 130.3083 130.4881 130.9290 131.1491 131.2506 131.6500 131.7550 131.9670 132.0954 132.2036 132.4672 132.5972 132.6182 132.8842 132.9214 133.4311 133.7326 133.9585 134.2539 134.6491 135.1430 135.3570 135.6026 135.7834 136.4341 136.5745 136.6293 136.9677 137.4589 137.6400 137.7290 137.9354 138.1205 138.2426 138.3458 138.3755 138.7149 139.0316 139.2624 139.7130 139.8823 140.2325 140.3931 140.6799 140.8439 141.0974 141.3086 141.4064 141.7369 142.0241 142.4434 142.5502 142.9699 143.4857 143.7242 143.9312 144.0781 144.7143 144.9686 145.1498 145.2662 145.6331 146.3412 146.4629 146.7375 146.9380 147.6068 147.8139 148.1083 148.2289 148.4880 148.5775 148.9425 149.2546 149.3002 149.7398 150.4059 150.8013 150.8910 151.1269 151.3014 151.4370 151.8002 152.0207 152.1853 152.5501 153.0436 153.4647 153.7172 154.1187 154.3887 154.4202 154.6796 154.7793 155.0770 155.3374 155.3998 155.7884 155.9821 156.1158 156.3294 156.3597 156.5463 156.9302 157.1025 157.2979 157.5460 157.6182 157.9075 158.2803 158.7788 159.0120 159.2650 159.4537 160.1027 160.4404 160.6476 161.1427 161.6913 161.9900 162.2798 162.4071 162.4361 165.7308 165.8458 168.6972 169.9409 170.4725 171.0454 171.4444 174.0757 176.6158 176.7764 177.8273 178.1380 178.8285 181.4043 182.8214 184.2967 187.0455 187.6310 188.6068 188.7343 189.7967 190.5414 191.2078 192.7314 195.4733 196.1967 197.7131 200.5059 202.4625 221.6108 222.9612 223.4543 227.3883 229.5510 248.3227 259.7784 261.9778 294.9021 297.5339 312.6022 546.4915 615.2743 625.1618 630.6348 633.7586 634.4119 635.5127 636.3321 637.2048 638.0967 641.6494 641.9874 642.5816 642.7245 642.7935 647.3935 648.4104 655.3863 712.5807 901.5252 907.0989 1197.4223 1200.4162</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl S O O N N C C C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.095208 -0.055942 -0.532214 -0.443004 -0.245050 -0.117673 0.108260 -0.155754 -0.155944 -0.143737 -0.143406 -0.129599 0.061191 0.135485 0.421219 -0.277601 0.283695 -0.006157 -0.199538 -0.238622 -0.151013 -0.116480 0.088826 0.077677 0.074232 0.081870 0.081171 0.076611 0.074535 0.070344 0.070063 0.075444 0.078427 0.063488 0.098680 0.188258 0.131006 0.098578 0.099525 0.091979 0.151236 0.140590 0.141764 0.142788</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl S O O N N C C C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0952 16.0559 8.5322 8.4430 7.2451 7.1177 5.8917 6.1558 6.1559 6.1437 6.1434 6.1296 5.9388 5.8645 5.5788 6.2776 5.7163 6.0062 6.1995 6.2386 6.1510 6.1165 5.9112 0.9223 0.9258 0.9181 0.9188 0.9234 0.9255 0.9297 0.9299 0.9246 0.9216 0.9365 0.9013 0.8117 0.8690 0.9014 0.9005 0.9080 0.8488 0.8594 0.8582 0.8572</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 16.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0952 -0.0559 -0.5322 -0.4430 -0.2451 -0.1177 0.1083 -0.1558 -0.1559 -0.1437 -0.1434 -0.1296 0.0612 0.1355 0.4212 -0.2776 0.2837 -0.0062 -0.1995 -0.2386 -0.1510 -0.1165 0.0888 0.0777 0.0742 0.0819 0.0812 0.0766 0.0745 0.0703 0.0701 0.0754 0.0784 0.0635 0.0987 0.1883 0.1310 0.0986 0.0995 0.0920 0.1512 0.1406 0.1418 0.1428</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2088 2.3749 1.9804 2.0571 3.2459 3.1592 3.7839 3.9297 3.9340 3.9036 3.9035 3.8868 3.9280 3.6900 4.2587 3.9686 4.2873 3.6309 3.9790 4.0594 4.0319 3.9588 3.8340 1.0442 1.0167 1.0167 1.0165 1.0152 1.0122 1.0092 1.0095 1.0118 1.0096 1.0109 1.0228 1.0452 1.0068 1.0180 1.0051 1.0081 1.0040 1.0057 1.0084 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2088 2.3749 1.9804 2.0571 3.2459 3.1592 3.7839 3.9297 3.9340 3.9036 3.9035 3.8868 3.9280 3.6900 4.2587 3.9686 4.2873 3.6309 3.9790 4.0594 4.0319 3.9588 3.8340 1.0442 1.0167 1.0167 1.0165 1.0152 1.0122 1.0092 1.0095 1.0118 1.0096 1.0109 1.0228 1.0452 1.0068 1.0180 1.0051 1.0081 1.0040 1.0057 1.0084 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-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</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.9945 0.8950 1.2048 1.7968 1.8586 0.8483 1.3520 0.9302 0.8751 1.0369 1.1544 0.9495 0.9471 1.0024 0.9326 1.0114 0.9985 0.9367 1.0026 1.0097 0.9298 1.0055 1.0110 0.9281 1.0109 1.0050 1.0046 1.0089 0.9010 0.9648 1.0113 0.8875 1.0103 0.9906 0.9981 0.9730 1.2926 1.3709 1.4947 0.9743 1.4573 0.9809 1.3676 0.9771 1.3728 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 22 1 13 1 16 2 14 3 16 4 6 4 14 4 35 5 12 5 14 5 16 6 7 6 8 6 23 7 9 7 24 7 25 8 10 8 26 8 27 9 11 9 28 9 29 10 11 10 30 10 31 11 32 11 33 12 13 12 15 12 34 13 17 13 36 15 37 15 38 15 39 17 18 17 19 18 20 18 40 19 21 19 41 20 22 20 42 21 22 21 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022381082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1779.037004755376</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">47.60595 -47.62477 -0.01883 0.78490 -0.12273 0.66217 -6.39429 6.01816 -0.37613</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.93627</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
