<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.204833"
                        y3="-1.584936"
                        z3="-0.752999"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.111812"
                        y3="-2.429092"
                        z3="0.384577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.173403"
                        y3="-1.733105"
                        z3="-0.410304"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.829746"
                        y3="-1.256955"
                        z3="1.766247"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.479874"
                        y3="1.055694"
                        z3="-0.331604"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.631957"
                        y3="0.445725"
                        z3="-0.44584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.23352"
                        y3="0.905764"
                        z3="1.605292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.388781"
                        y3="1.300746"
                        z3="0.689614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.599653"
                        y3="-0.437652"
                        z3="1.264259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.98458"
                        y3="1.581415"
                        z3="-0.752521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.483866"
                        y3="-0.816504"
                        z3="2.227694"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.157395"
                        y3="1.976981"
                        z3="-1.640232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.916936"
                        y3="-2.208757"
                        z3="1.999313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.742903"
                        y3="2.259709"
                        z3="-3.076649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.437954"
                        y3="-1.699389"
                        z3="0.734477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.332162"
                        y3="-1.010455"
                        z3="-0.425649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.335207"
                        y3="0.390188"
                        z3="-0.337708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.105555"
                        y3="1.195555"
                        z3="-0.220153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.008716"
                        y3="0.94551"
                        z3="-1.018376"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.068173"
                        y3="2.248121"
                        z3="0.691035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.526165"
                        y3="-1.663631"
                        z3="-0.559042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.144685"
                        y3="1.7301"
                        z3="-0.897302"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.071248"
                        y3="3.024203"
                        z3="0.815222"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.181065"
                        y3="2.766119"
                        z3="0.023002"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.659391"
                        y3="-0.857257"
                        z3="-0.576489"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.463518"
                        y3="1.683924"
                        z3="1.58244"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.596834"
                        y3="0.873332"
                        z3="2.637203"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.14865"
                        y3="0.511778"
                        z3="0.705485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.876209"
                        y3="2.191522"
                        z3="1.097434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.374457"
                        y3="-1.21315"
                        z3="1.277819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.201721"
                        y3="-0.419129"
                        z3="0.2465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.236909"
                        y3="2.383016"
                        z3="-0.765966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.494259"
                        y3="0.703589"
                        z3="-1.185187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.864597"
                        y3="-0.79144"
                        z3="3.254334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.680084"
                        y3="-0.077744"
                        z3="2.184095"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.649761"
                        y3="2.858842"
                        z3="-1.219589"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.905967"
                        y3="1.179228"
                        z3="-1.624845"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.711058"
                        y3="-2.958159"
                        z3="2.010761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.201531"
                        y3="-2.483113"
                        z3="2.773816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.596858"
                        y3="2.536995"
                        z3="-3.69477"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.021793"
                        y3="3.07716"
                        z3="-3.127251"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.277737"
                        y3="1.384469"
                        z3="-3.533418"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.010183"
                        y3="0.157605"
                        z3="-1.759468"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.935693"
                        y3="2.450936"
                        z3="1.303871"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.584685"
                        y3="-2.740474"
                        z3="-0.63148"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.000711"
                        y3="1.534574"
                        z3="-1.529138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.091942"
                        y3="3.834844"
                        z3="1.531332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.069667"
                        y3="3.377022"
                        z3="0.116753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2048,-1.5849,-.753;1.1118,-2.4291,.3846;-1.1734,-1.7331,-.4103;-.8297,-1.257,1.7662;-3.4799,1.0557,-.3316;-4.632,.4457,-.4458;4.2335,.9058,1.6053;5.3888,1.3007,.6896;3.5997,-.4377,1.2643;4.9846,1.5814,-.7525;2.4839,-.8165,2.2277;6.1574,1.977,-1.6402;1.9169,-2.2088,1.9993;5.7429,2.2597,-3.0766;-.438,-1.6994,.7345;-2.3322,-1.0105,-.4256;-2.3352,.3902,-.3377;-1.1056,1.1956,-.2202;.0087,.9455,-1.0184;-1.0682,2.2481,.691;-3.5262,-1.6636,-.559;1.1447,1.7301,-.8973;.0712,3.0242,.8152;1.1811,2.7661,.023;-4.6594,-.8573,-.5765;3.4635,1.6839,1.5824;4.5968,.8733,2.6372;6.1486,.5118,.7055;5.8762,2.1915,1.0974;4.3745,-1.2131,1.2778;3.2017,-.4191,.2465;4.2369,2.383,-.766;4.4943,.7036,-1.1852;2.8646,-.7914,3.2543;1.6801,-.0777,2.1841;6.6498,2.8588,-1.2196;6.906,1.1792,-1.6248;2.7111,-2.9582,2.0108;1.2015,-2.4831,2.7738;6.5969,2.537,-3.6948;5.0218,3.0772,-3.1273;5.2777,1.3845,-3.5334;-.0102,.1576,-1.7595;-1.9357,2.4509,1.3039;-3.5847,-2.7405,-.6315;2.0007,1.5346,-1.5291;.0919,3.8348,1.5313;2.0697,3.377,.1168;</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">1482</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2489.9895862486 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">6.188e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="-6.20483319"
                                 y3="-1.58493621"
                                 z3="-0.75299858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.11181192"
                                 y3="-2.429092"
                                 z3="0.38457671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.17340342"
                                 y3="-1.73310525"
                                 z3="-0.41030411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.82974618"
                                 y3="-1.25695531"
                                 z3="1.7662467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.47987414"
                                 y3="1.05569394"
                                 z3="-0.33160438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.63195719"
                                 y3="0.44572479"
                                 z3="-0.44584023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.2335197"
                                 y3="0.90576432"
                                 z3="1.60529244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.38878072"
                                 y3="1.30074564"
                                 z3="0.6896145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.59965335"
                                 y3="-0.43765182"
                                 z3="1.26425921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.98458025"
                                 y3="1.5814151"
                                 z3="-0.75252112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.48386561"
                                 y3="-0.81650396"
                                 z3="2.22769357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.15739497"
                                 y3="1.97698146"
                                 z3="-1.64023195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.91693564"
                                 y3="-2.20875722"
                                 z3="1.99931278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.74290252"
                                 y3="2.25970884"
                                 z3="-3.07664932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43795365"
                                 y3="-1.6993885"
                                 z3="0.73447651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.33216232"
                                 y3="-1.01045539"
                                 z3="-0.42564881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.33520707"
                                 y3="0.39018817"
                                 z3="-0.33770829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.10555483"
                                 y3="1.19555532"
                                 z3="-0.22015268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.00871569"
                                 y3="0.94551025"
                                 z3="-1.01837602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.06817303"
                                 y3="2.24812137"
                                 z3="0.69103479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5261653"
                                 y3="-1.66363099"
                                 z3="-0.55904205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.14468476"
                                 y3="1.73010049"
                                 z3="-0.89730175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.07124791"
                                 y3="3.02420298"
                                 z3="0.81522151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.18106502"
                                 y3="2.76611941"
                                 z3="0.02300196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.65939091"
                                 y3="-0.8572566"
                                 z3="-0.57648862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.46351796"
                                 y3="1.68392379"
                                 z3="1.58243984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.59683372"
                                 y3="0.87333215"
                                 z3="2.63720321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.14865045"
                                 y3="0.51177795"
                                 z3="0.70548462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.87620866"
                                 y3="2.19152194"
                                 z3="1.0974337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.37445683"
                                 y3="-1.21314958"
                                 z3="1.27781851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.20172087"
                                 y3="-0.41912875"
                                 z3="0.24649992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.23690886"
                                 y3="2.38301592"
                                 z3="-0.76596613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.49425926"
                                 y3="0.70358922"
                                 z3="-1.18518707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.86459704"
                                 y3="-0.79143951"
                                 z3="3.25433378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.68008396"
                                 y3="-0.07774408"
                                 z3="2.1840946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.64976069"
                                 y3="2.85884198"
                                 z3="-1.21958896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.90596735"
                                 y3="1.17922755"
                                 z3="-1.624845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.71105837"
                                 y3="-2.95815877"
                                 z3="2.01076052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.2015305"
                                 y3="-2.48311271"
                                 z3="2.77381628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.59685814"
                                 y3="2.53699549"
                                 z3="-3.69476964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.0217926"
                                 y3="3.07715971"
                                 z3="-3.12725127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.27773689"
                                 y3="1.38446881"
                                 z3="-3.53341752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.01018308"
                                 y3="0.15760508"
                                 z3="-1.75946783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.93569328"
                                 y3="2.45093563"
                                 z3="1.30387123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.58468545"
                                 y3="-2.74047379"
                                 z3="-0.63148036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.00071141"
                                 y3="1.53457414"
                                 z3="-1.52913756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.09194239"
                                 y3="3.83484356"
                                 z3="1.53133238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.06966731"
                                 y3="3.37702225"
                                 z3="0.11675258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2048,-1.5849,-.753;1.1118,-2.4291,.3846;-1.1734,-1.7331,-.4103;-.8297,-1.257,1.7662;-3.4799,1.0557,-.3316;-4.632,.4457,-.4458;4.2335,.9058,1.6053;5.3888,1.3007,.6896;3.5997,-.4377,1.2643;4.9846,1.5814,-.7525;2.4839,-.8165,2.2277;6.1574,1.977,-1.6402;1.9169,-2.2088,1.9993;5.7429,2.2597,-3.0766;-.438,-1.6994,.7345;-2.3322,-1.0105,-.4256;-2.3352,.3902,-.3377;-1.1056,1.1956,-.2202;.0087,.9455,-1.0184;-1.0682,2.2481,.691;-3.5262,-1.6636,-.559;1.1447,1.7301,-.8973;.0712,3.0242,.8152;1.1811,2.7661,.023;-4.6594,-.8573,-.5765;3.4635,1.6839,1.5824;4.5968,.8733,2.6372;6.1487,.5118,.7055;5.8762,2.1915,1.0974;4.3745,-1.2131,1.2778;3.2017,-.4191,.2465;4.2369,2.383,-.766;4.4943,.7036,-1.1852;2.8646,-.7914,3.2543;1.6801,-.0777,2.1841;6.6498,2.8588,-1.2196;6.906,1.1792,-1.6248;2.7111,-2.9582,2.0108;1.2015,-2.4831,2.7738;6.5969,2.537,-3.6948;5.0218,3.0772,-3.1273;5.2777,1.3845,-3.5334;-.0102,.1576,-1.7595;-1.9357,2.4509,1.3039;-3.5847,-2.7405,-.6315;2.0007,1.5346,-1.5291;.0919,3.8348,1.5313;2.0697,3.377,.1168;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.204833"
                        y3="-1.584936"
                        z3="-0.752999"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.111812"
                        y3="-2.429092"
                        z3="0.384577"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.173403"
                        y3="-1.733105"
                        z3="-0.410304"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.829746"
                        y3="-1.256955"
                        z3="1.766247"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.479874"
                        y3="1.055694"
                        z3="-0.331604"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.631957"
                        y3="0.445725"
                        z3="-0.44584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.23352"
                        y3="0.905764"
                        z3="1.605292"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.388781"
                        y3="1.300746"
                        z3="0.689614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.599653"
                        y3="-0.437652"
                        z3="1.264259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.98458"
                        y3="1.581415"
                        z3="-0.752521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.483866"
                        y3="-0.816504"
                        z3="2.227694"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.157395"
                        y3="1.976981"
                        z3="-1.640232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.916936"
                        y3="-2.208757"
                        z3="1.999313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.742903"
                        y3="2.259709"
                        z3="-3.076649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.437954"
                        y3="-1.699389"
                        z3="0.734477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.332162"
                        y3="-1.010455"
                        z3="-0.425649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.335207"
                        y3="0.390188"
                        z3="-0.337708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.105555"
                        y3="1.195555"
                        z3="-0.220153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.008716"
                        y3="0.94551"
                        z3="-1.018376"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.068173"
                        y3="2.248121"
                        z3="0.691035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.526165"
                        y3="-1.663631"
                        z3="-0.559042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.144685"
                        y3="1.7301"
                        z3="-0.897302"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.071248"
                        y3="3.024203"
                        z3="0.815222"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.181065"
                        y3="2.766119"
                        z3="0.023002"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.659391"
                        y3="-0.857257"
                        z3="-0.576489"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.463518"
                        y3="1.683924"
                        z3="1.58244"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.596834"
                        y3="0.873332"
                        z3="2.637203"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.14865"
                        y3="0.511778"
                        z3="0.705485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.876209"
                        y3="2.191522"
                        z3="1.097434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.374457"
                        y3="-1.21315"
                        z3="1.277819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.201721"
                        y3="-0.419129"
                        z3="0.2465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.236909"
                        y3="2.383016"
                        z3="-0.765966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.494259"
                        y3="0.703589"
                        z3="-1.185187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.864597"
                        y3="-0.79144"
                        z3="3.254334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.680084"
                        y3="-0.077744"
                        z3="2.184095"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.649761"
                        y3="2.858842"
                        z3="-1.219589"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.905967"
                        y3="1.179228"
                        z3="-1.624845"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.711058"
                        y3="-2.958159"
                        z3="2.010761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.201531"
                        y3="-2.483113"
                        z3="2.773816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.596858"
                        y3="2.536995"
                        z3="-3.69477"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.021793"
                        y3="3.07716"
                        z3="-3.127251"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.277737"
                        y3="1.384469"
                        z3="-3.533418"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.010183"
                        y3="0.157605"
                        z3="-1.759468"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.935693"
                        y3="2.450936"
                        z3="1.303871"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.584685"
                        y3="-2.740474"
                        z3="-0.63148"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.000711"
                        y3="1.534574"
                        z3="-1.529138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.091942"
                        y3="3.834844"
                        z3="1.531332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.069667"
                        y3="3.377022"
                        z3="0.116753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2048,-1.5849,-.753;1.1118,-2.4291,.3846;-1.1734,-1.7331,-.4103;-.8297,-1.257,1.7662;-3.4799,1.0557,-.3316;-4.632,.4457,-.4458;4.2335,.9058,1.6053;5.3888,1.3007,.6896;3.5997,-.4377,1.2643;4.9846,1.5814,-.7525;2.4839,-.8165,2.2277;6.1574,1.977,-1.6402;1.9169,-2.2088,1.9993;5.7429,2.2597,-3.0766;-.438,-1.6994,.7345;-2.3322,-1.0105,-.4256;-2.3352,.3902,-.3377;-1.1056,1.1956,-.2202;.0087,.9455,-1.0184;-1.0682,2.2481,.691;-3.5262,-1.6636,-.559;1.1447,1.7301,-.8973;.0712,3.0242,.8152;1.1811,2.7661,.023;-4.6594,-.8573,-.5765;3.4635,1.6839,1.5824;4.5968,.8733,2.6372;6.1486,.5118,.7055;5.8762,2.1915,1.0974;4.3745,-1.2131,1.2778;3.2017,-.4191,.2465;4.2369,2.383,-.766;4.4943,.7036,-1.1852;2.8646,-.7914,3.2543;1.6801,-.0777,2.1841;6.6498,2.8588,-1.2196;6.906,1.1792,-1.6248;2.7111,-2.9582,2.0108;1.2015,-2.4831,2.7738;6.5969,2.537,-3.6948;5.0218,3.0772,-3.1273;5.2777,1.3845,-3.5334;-.0102,.1576,-1.7595;-1.9357,2.4509,1.3039;-3.5847,-2.7405,-.6315;2.0007,1.5346,-1.5291;.0919,3.8348,1.5313;2.0697,3.377,.1168;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.31000053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2489.98958625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4346.29958678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7491.67007944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3145.37049266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96407460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65407407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305618</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000298632215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000298632215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000597264429</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238931512833</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5297 96.7205 96.8397 97.3560 97.4243 97.6529 97.7232 97.8767 97.9073 98.1695 98.3465 98.4538 98.5672 98.8934 99.0437 99.2204 99.4283 99.4621 99.5865 99.7859 99.9333 100.0581 100.4126 100.4976 100.7054 100.8644 100.9874 101.1030 101.2046 101.5047 101.5140 101.7282 101.7793 101.8710 102.1605 102.2473 102.4991 102.5906 102.7682 102.8496 103.0110 103.1174 103.2005 103.3048 103.4780 103.8312 104.0354 104.1608 104.4298 104.8226 104.9651 105.2195 105.3923 105.4919 105.6406 105.8167 106.0367 106.1393 106.3108 106.7302 106.9325 106.9467 107.0395 107.2884 107.4306 107.5868 107.7237 107.7415 107.8858 108.0946 108.3425 108.4150 108.5887 108.9007 108.9201 109.0804 109.2431 109.3097 109.7080 109.8216 110.0204 110.0998 110.1333 110.2375 110.3424 110.5885 110.6899 110.8466 111.0532 111.3271 111.5210 111.6334 111.7821 111.9266 112.1382 112.2931 112.4811 112.5555 112.7788 112.8037 112.9093 113.1218 113.3113 113.4471 113.6985 113.8149 113.8310 114.1022 114.2610 114.3375 114.4640 114.5339 114.5820 114.8284 114.9623 115.1796 115.3252 115.4935 115.8498 115.9241 116.0703 116.2088 116.5233 116.6495 116.7964 116.8844 117.0597 117.3593 117.5624 117.6748 117.7132 117.9922 118.1177 118.2755 118.4236 118.4472 118.4963 118.8108 118.8625 119.0228 119.1665 119.3080 119.4692 119.5042 119.5403 119.6752 119.8729 120.2049 120.3513 120.4655 120.6766 120.7723 120.8974 120.9959 121.3016 121.5127 121.5899 121.6804 121.9110 121.9562 122.3003 122.4536 122.8449 123.0224 123.4975 123.6645 124.1069 124.1622 124.6283 124.6910 124.9475 125.2738 125.4985 125.9170 126.1435 126.5135 126.7422 126.9390 127.3486 127.5725 127.6212 128.0740 128.3670 128.7607 128.9939 129.2392 129.3570 129.6449 129.7419 129.9160 130.1059 130.4504 130.6079 130.7953 130.9731 130.9903 131.3462 131.4675 131.7179 131.7911 131.9082 132.2809 132.3681 132.7045 132.8244 133.0512 133.2748 133.3207 133.5745 134.3747 134.5075 134.6043 135.0261 135.1614 135.3442 135.4739 135.8958 136.1791 136.3705 136.4622 136.7474 136.9322 137.2967 137.4162 137.6016 137.7548 137.8322 138.2169 138.4508 138.6302 138.7898 139.0143 139.1312 139.4843 139.7419 139.8414 140.2746 140.4785 140.8489 140.9325 141.1693 141.4346 141.7575 141.7658 142.0880 142.5912 142.8023 143.1765 143.7464 144.0695 144.5183 144.6916 144.8924 144.9819 145.2325 145.6367 145.9041 146.3097 146.4995 146.5904 147.3177 147.7892 148.2133 148.5973 148.7008 148.7227 149.2227 149.2515 149.4470 149.5360 150.0155 150.1512 150.6040 150.8110 151.0244 151.3243 151.5315 151.7006 151.8109 151.9237 152.4028 152.6691 152.8579 153.0127 153.0731 153.1918 153.5784 153.7239 153.9034 154.2721 154.4856 154.8422 154.9368 155.0804 155.3070 155.4324 156.0863 156.2617 156.4760 156.9522 157.0259 157.6318 157.8898 158.1122 158.1601 158.3998 158.6020 158.7562 158.9849 159.3847 159.6062 159.7316 159.9304 160.8002 161.0937 161.3986 161.7579 162.4201 163.4279 165.0604 166.0496 167.9671 168.7456 169.2614 170.6356 172.0784 173.7619 174.4552 176.7851 178.0621 179.4080 182.1115 184.3586 185.1825 185.7910 187.4842 187.9742 188.3721 189.1998 190.1096 191.5946 193.8575 195.6525 195.8874 198.4232 201.1134 202.3508 204.2589 221.3702 222.5670 223.1889 226.6462 229.0155 247.4393 257.8150 262.2838 294.6526 296.6217 311.9564 545.0493 619.8453 621.9644 626.3190 631.3198 631.8936 634.3532 634.5763 635.2708 636.7000 636.8896 637.3964 638.9921 639.6858 640.9388 641.7147 643.1540 643.5085 645.9241 659.7248 710.4073 881.0254 886.9594 1199.4749 1211.0036</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.038438 -0.034185 -0.292080 -0.307058 -0.102976 -0.149252 -0.125699 -0.118158 -0.128405 -0.113678 -0.134551 -0.093378 -0.149682 -0.250205 0.312060 0.144710 0.194639 0.075934 -0.177981 -0.123459 -0.168720 -0.142780 -0.131761 -0.125602 0.146056 0.062724 0.079452 0.057158 0.071514 0.071152 0.058726 0.041097 0.054478 0.076568 0.087975 0.054252 0.056075 0.115609 0.130769 0.087838 0.072952 0.071173 0.134432 0.120707 0.133720 0.132356 0.126534 0.137388</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0384 16.0342 8.2921 8.3071 7.1030 7.1493 6.1257 6.1182 6.1284 6.1137 6.1346 6.0934 6.1497 6.2502 5.6879 5.8553 5.8054 5.9241 6.1780 6.1235 6.1687 6.1428 6.1318 6.1256 5.8539 0.9373 0.9205 0.9428 0.9285 0.9288 0.9413 0.9589 0.9455 0.9234 0.9120 0.9457 0.9439 0.8844 0.8692 0.9122 0.9270 0.9288 0.8656 0.8793 0.8663 0.8676 0.8735 0.8626</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0384 -0.0342 -0.2921 -0.3071 -0.1030 -0.1493 -0.1257 -0.1182 -0.1284 -0.1137 -0.1346 -0.0934 -0.1497 -0.2502 0.3121 0.1447 0.1946 0.0759 -0.1780 -0.1235 -0.1687 -0.1428 -0.1318 -0.1256 0.1461 0.0627 0.0795 0.0572 0.0715 0.0712 0.0587 0.0411 0.0545 0.0766 0.0880 0.0543 0.0561 0.1156 0.1308 0.0878 0.0730 0.0712 0.1344 0.1207 0.1337 0.1324 0.1265 0.1374</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2613 2.3950 2.1010 2.1885 2.9658 2.9568 3.8898 3.9089 3.8323 3.8980 3.8536 3.9183 3.9224 3.9442 4.3117 3.8843 3.8770 3.5734 3.9395 4.0485 4.0757 3.9137 3.9971 3.9088 4.1889 1.0184 1.0142 1.0109 1.0124 1.0149 1.0211 1.0088 1.0052 1.0136 1.0158 1.0087 1.0080 1.0094 1.0226 1.0069 1.0035 1.0040 1.0163 1.0251 1.0171 1.0000 1.0031 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2613 2.3950 2.1010 2.1885 2.9658 2.9568 3.8898 3.9089 3.8323 3.8980 3.8536 3.9183 3.9224 3.9442 4.3117 3.8843 3.8770 3.5734 3.9395 4.0485 4.0757 3.9137 3.9971 3.9088 4.1889 1.0184 1.0142 1.0109 1.0124 1.0149 1.0211 1.0088 1.0052 1.0136 1.0158 1.0087 1.0080 1.0094 1.0226 1.0069 1.0035 1.0040 1.0163 1.0251 1.0171 1.0000 1.0031 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1167 0.9625 1.2282 1.0294 0.9094 1.9827 1.1894 1.5987 1.5746 0.9442 0.9172 1.0170 1.0069 0.9344 1.0112 1.0069 0.9109 1.0020 1.0055 0.9630 0.9962 0.9957 0.9300 0.9943 1.0114 0.9429 1.0023 1.0048 0.9849 0.9971 0.9990 0.9953 0.9952 1.2516 1.5337 0.9270 1.3019 1.4019 1.4624 0.9820 1.4873 0.9654 1.3382 0.9471 1.3870 0.9810 1.4271 0.9797 0.9708</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026689178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.336689712111</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">77.47020 -75.47036 1.99984 21.02879 -21.79384 -0.76505 2.31515 -2.09106 0.22409</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
