<?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="-6.340874"
                        y3="-1.56101"
                        z3="-0.540171"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.987954"
                        y3="-2.744266"
                        z3="0.225937"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.312703"
                        y3="-2.030103"
                        z3="-0.513692"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.875692"
                        y3="-1.470229"
                        z3="1.62414"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.426186"
                        y3="0.90434"
                        z3="-0.567104"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.620757"
                        y3="0.370028"
                        z3="-0.543336"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.900714"
                        y3="0.793851"
                        z3="1.273038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.856437"
                        y3="1.31216"
                        z3="0.207856"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.398351"
                        y3="-0.61621"
                        z3="0.995568"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.315403"
                        y3="2.742165"
                        z3="0.459046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.367529"
                        y3="-1.072498"
                        z3="2.017048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.266811"
                        y3="3.271101"
                        z3="-0.606105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.855517"
                        y3="-2.488119"
                        z3="1.803778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.720537"
                        y3="4.698786"
                        z3="-0.33899"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.532159"
                        y3="-1.966686"
                        z3="0.599128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.425981"
                        y3="-1.238725"
                        z3="-0.528089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.331043"
                        y3="0.160486"
                        z3="-0.580564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.046331"
                        y3="0.883968"
                        z3="-0.62776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.01147"
                        y3="0.478385"
                        z3="-1.468174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.880345"
                        y3="2.025395"
                        z3="0.153843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.665768"
                        y3="-1.814903"
                        z3="-0.515414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.17017"
                        y3="1.201335"
                        z3="-1.519837"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.304951"
                        y3="2.739123"
                        z3="0.106405"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.332501"
                        y3="2.330276"
                        z3="-0.732176"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.742489"
                        y3="-0.933928"
                        z3="-0.539081"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.041406"
                        y3="1.468038"
                        z3="1.346955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.393002"
                        y3="0.824328"
                        z3="2.25109"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.370084"
                        y3="1.253566"
                        z3="-0.772709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.729922"
                        y3="0.654188"
                        z3="0.145859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.243629"
                        y3="-1.313449"
                        z3="0.982102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.956133"
                        y3="-0.648051"
                        z3="-0.004484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.799197"
                        y3="2.801847"
                        z3="1.439997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.440026"
                        y3="3.399236"
                        z3="0.521046"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.80577"
                        y3="-1.038937"
                        z3="3.020094"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.526691"
                        y3="-0.376178"
                        z3="2.032503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.139978"
                        y3="2.614741"
                        z3="-0.669012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.780942"
                        y3="3.217812"
                        z3="-1.58525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.681535"
                        y3="-3.201706"
                        z3="1.77095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.191068"
                        y3="-2.798531"
                        z3="2.609546"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.87227"
                        y3="5.384347"
                        z3="-0.303965"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.399525"
                        y3="5.055998"
                        z3="-1.113338"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.241877"
                        y3="4.775725"
                        z3="0.616559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.129479"
                        y3="-0.383482"
                        z3="-2.110898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.686453"
                        y3="2.348413"
                        z3="0.798224"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.79946"
                        y3="-2.886657"
                        z3="-0.473698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.961777"
                        y3="0.88396"
                        z3="-2.185708"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.424892"
                        y3="3.621393"
                        z3="0.72091"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.256361"
                        y3="2.893002"
                        z3="-0.774597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" 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:-6.3409,-1.561,-.5402;.988,-2.7443,.2259;-1.3127,-2.0301,-.5137;-.8757,-1.4702,1.6241;-3.4262,.9043,-.5671;-4.6208,.37,-.5433;3.9007,.7939,1.273;4.8564,1.3122,.2079;3.3984,-.6162,.9956;5.3154,2.7422,.459;2.3675,-1.0725,2.017;6.2668,3.2711,-.6061;1.8555,-2.4881,1.8038;6.7205,4.6988,-.339;-.5322,-1.9667,.5991;-2.426,-1.2387,-.5281;-2.331,.1605,-.5806;-1.0463,.884,-.6278;-.0115,.4784,-1.4682;-.8803,2.0254,.1538;-3.6658,-1.8149,-.5154;1.1702,1.2013,-1.5198;.305,2.7391,.1064;1.3325,2.3303,-.7322;-4.7425,-.9339,-.5391;3.0414,1.468,1.347;4.393,.8243,2.2511;4.3701,1.2536,-.7727;5.7299,.6542,.1459;4.2436,-1.3134,.9821;2.9561,-.6481,-.0045;5.7992,2.8018,1.44;4.44,3.3992,.521;2.8058,-1.0389,3.0201;1.5267,-.3762,2.0325;7.14,2.6147,-.669;5.7809,3.2178,-1.5853;2.6815,-3.2017,1.771;1.1911,-2.7985,2.6095;5.8723,5.3843,-.304;7.3995,5.056,-1.1133;7.2419,4.7757,.6166;-.1295,-.3835,-2.1109;-1.6865,2.3484,.7982;-3.7995,-2.8867,-.4737;1.9618,.884,-2.1857;.4249,3.6214,.7209;2.2564,2.893,-.7746;</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">2473.9884275913 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">5.927e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.005 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.239 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="-6.3408744"
                                 y3="-1.56101024"
                                 z3="-0.5401715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.98795378"
                                 y3="-2.74426605"
                                 z3="0.2259366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31270317"
                                 y3="-2.03010318"
                                 z3="-0.51369161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.87569177"
                                 y3="-1.47022901"
                                 z3="1.62413968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.4261863"
                                 y3="0.90434001"
                                 z3="-0.56710399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.62075728"
                                 y3="0.37002845"
                                 z3="-0.54333582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.90071415"
                                 y3="0.79385108"
                                 z3="1.27303793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.85643679"
                                 y3="1.31216004"
                                 z3="0.20785608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.39835087"
                                 y3="-0.61621012"
                                 z3="0.99556803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.31540259"
                                 y3="2.74216525"
                                 z3="0.45904594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.36752943"
                                 y3="-1.07249776"
                                 z3="2.01704813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.26681061"
                                 y3="3.271101"
                                 z3="-0.6061054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.85551696"
                                 y3="-2.48811928"
                                 z3="1.80377824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.72053744"
                                 y3="4.69878565"
                                 z3="-0.33898978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53215884"
                                 y3="-1.96668602"
                                 z3="0.59912831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.4259815"
                                 y3="-1.23872529"
                                 z3="-0.52808924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.33104271"
                                 y3="0.16048553"
                                 z3="-0.58056384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0463315"
                                 y3="0.88396772"
                                 z3="-0.62775992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.01146953"
                                 y3="0.47838547"
                                 z3="-1.46817401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.88034501"
                                 y3="2.02539543"
                                 z3="0.15384269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.66576818"
                                 y3="-1.81490303"
                                 z3="-0.51541393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.17016993"
                                 y3="1.20133507"
                                 z3="-1.51983679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.3049514"
                                 y3="2.73912317"
                                 z3="0.10640456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.33250143"
                                 y3="2.33027575"
                                 z3="-0.73217584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.74248885"
                                 y3="-0.9339279"
                                 z3="-0.53908095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.04140576"
                                 y3="1.46803755"
                                 z3="1.34695482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.39300222"
                                 y3="0.82432828"
                                 z3="2.25109021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.37008367"
                                 y3="1.25356582"
                                 z3="-0.77270868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.72992172"
                                 y3="0.65418823"
                                 z3="0.1458587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.24362947"
                                 y3="-1.31344933"
                                 z3="0.98210243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.95613252"
                                 y3="-0.64805097"
                                 z3="-0.00448415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.79919655"
                                 y3="2.80184706"
                                 z3="1.43999717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.4400262"
                                 y3="3.3992362"
                                 z3="0.52104586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.80576963"
                                 y3="-1.03893716"
                                 z3="3.02009437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.52669082"
                                 y3="-0.37617803"
                                 z3="2.03250303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.13997765"
                                 y3="2.61474052"
                                 z3="-0.66901189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.78094219"
                                 y3="3.21781185"
                                 z3="-1.58525046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.68153518"
                                 y3="-3.2017056"
                                 z3="1.77094961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.19106809"
                                 y3="-2.79853081"
                                 z3="2.60954594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.87226978"
                                 y3="5.38434721"
                                 z3="-0.30396521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.39952477"
                                 y3="5.05599789"
                                 z3="-1.11333771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.24187697"
                                 y3="4.77572459"
                                 z3="0.61655882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.12947907"
                                 y3="-0.38348189"
                                 z3="-2.11089793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.6864527"
                                 y3="2.34841327"
                                 z3="0.79822421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.79946003"
                                 y3="-2.88665748"
                                 z3="-0.47369762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.96177676"
                                 y3="0.88395997"
                                 z3="-2.1857083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.42489244"
                                 y3="3.62139344"
                                 z3="0.72091038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.25636116"
                                 y3="2.89300178"
                                 z3="-0.77459662">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" 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:-6.3409,-1.561,-.5402;.988,-2.7443,.2259;-1.3127,-2.0301,-.5137;-.8757,-1.4702,1.6241;-3.4262,.9043,-.5671;-4.6208,.37,-.5433;3.9007,.7939,1.273;4.8564,1.3122,.2079;3.3984,-.6162,.9956;5.3154,2.7422,.459;2.3675,-1.0725,2.017;6.2668,3.2711,-.6061;1.8555,-2.4881,1.8038;6.7205,4.6988,-.339;-.5322,-1.9667,.5991;-2.426,-1.2387,-.5281;-2.331,.1605,-.5806;-1.0463,.884,-.6278;-.0115,.4784,-1.4682;-.8803,2.0254,.1538;-3.6658,-1.8149,-.5154;1.1702,1.2013,-1.5198;.305,2.7391,.1064;1.3325,2.3303,-.7322;-4.7425,-.9339,-.5391;3.0414,1.468,1.347;4.393,.8243,2.2511;4.3701,1.2536,-.7727;5.7299,.6542,.1459;4.2436,-1.3134,.9821;2.9561,-.6481,-.0045;5.7992,2.8018,1.44;4.44,3.3992,.521;2.8058,-1.0389,3.0201;1.5267,-.3762,2.0325;7.14,2.6147,-.669;5.7809,3.2178,-1.5853;2.6815,-3.2017,1.7709;1.1911,-2.7985,2.6095;5.8723,5.3843,-.304;7.3995,5.056,-1.1133;7.2419,4.7757,.6166;-.1295,-.3835,-2.1109;-1.6865,2.3484,.7982;-3.7995,-2.8867,-.4737;1.9618,.884,-2.1857;.4249,3.6214,.7209;2.2564,2.893,-.7746;</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="-6.340874"
                        y3="-1.56101"
                        z3="-0.540171"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.987954"
                        y3="-2.744266"
                        z3="0.225937"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.312703"
                        y3="-2.030103"
                        z3="-0.513692"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.875692"
                        y3="-1.470229"
                        z3="1.62414"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.426186"
                        y3="0.90434"
                        z3="-0.567104"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.620757"
                        y3="0.370028"
                        z3="-0.543336"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.900714"
                        y3="0.793851"
                        z3="1.273038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.856437"
                        y3="1.31216"
                        z3="0.207856"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.398351"
                        y3="-0.61621"
                        z3="0.995568"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.315403"
                        y3="2.742165"
                        z3="0.459046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.367529"
                        y3="-1.072498"
                        z3="2.017048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.266811"
                        y3="3.271101"
                        z3="-0.606105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.855517"
                        y3="-2.488119"
                        z3="1.803778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.720537"
                        y3="4.698786"
                        z3="-0.33899"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.532159"
                        y3="-1.966686"
                        z3="0.599128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.425981"
                        y3="-1.238725"
                        z3="-0.528089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.331043"
                        y3="0.160486"
                        z3="-0.580564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.046331"
                        y3="0.883968"
                        z3="-0.62776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.01147"
                        y3="0.478385"
                        z3="-1.468174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.880345"
                        y3="2.025395"
                        z3="0.153843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.665768"
                        y3="-1.814903"
                        z3="-0.515414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.17017"
                        y3="1.201335"
                        z3="-1.519837"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.304951"
                        y3="2.739123"
                        z3="0.106405"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.332501"
                        y3="2.330276"
                        z3="-0.732176"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.742489"
                        y3="-0.933928"
                        z3="-0.539081"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.041406"
                        y3="1.468038"
                        z3="1.346955"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.393002"
                        y3="0.824328"
                        z3="2.25109"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.370084"
                        y3="1.253566"
                        z3="-0.772709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.729922"
                        y3="0.654188"
                        z3="0.145859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.243629"
                        y3="-1.313449"
                        z3="0.982102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.956133"
                        y3="-0.648051"
                        z3="-0.004484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.799197"
                        y3="2.801847"
                        z3="1.439997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.440026"
                        y3="3.399236"
                        z3="0.521046"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.80577"
                        y3="-1.038937"
                        z3="3.020094"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.526691"
                        y3="-0.376178"
                        z3="2.032503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.139978"
                        y3="2.614741"
                        z3="-0.669012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.780942"
                        y3="3.217812"
                        z3="-1.58525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.681535"
                        y3="-3.201706"
                        z3="1.77095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.191068"
                        y3="-2.798531"
                        z3="2.609546"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.87227"
                        y3="5.384347"
                        z3="-0.303965"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.399525"
                        y3="5.055998"
                        z3="-1.113338"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.241877"
                        y3="4.775725"
                        z3="0.616559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.129479"
                        y3="-0.383482"
                        z3="-2.110898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.686453"
                        y3="2.348413"
                        z3="0.798224"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.79946"
                        y3="-2.886657"
                        z3="-0.473698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.961777"
                        y3="0.88396"
                        z3="-2.185708"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.424892"
                        y3="3.621393"
                        z3="0.72091"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.256361"
                        y3="2.893002"
                        z3="-0.774597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" 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:-6.3409,-1.561,-.5402;.988,-2.7443,.2259;-1.3127,-2.0301,-.5137;-.8757,-1.4702,1.6241;-3.4262,.9043,-.5671;-4.6208,.37,-.5433;3.9007,.7939,1.273;4.8564,1.3122,.2079;3.3984,-.6162,.9956;5.3154,2.7422,.459;2.3675,-1.0725,2.017;6.2668,3.2711,-.6061;1.8555,-2.4881,1.8038;6.7205,4.6988,-.339;-.5322,-1.9667,.5991;-2.426,-1.2387,-.5281;-2.331,.1605,-.5806;-1.0463,.884,-.6278;-.0115,.4784,-1.4682;-.8803,2.0254,.1538;-3.6658,-1.8149,-.5154;1.1702,1.2013,-1.5198;.305,2.7391,.1064;1.3325,2.3303,-.7322;-4.7425,-.9339,-.5391;3.0414,1.468,1.347;4.393,.8243,2.2511;4.3701,1.2536,-.7727;5.7299,.6542,.1459;4.2436,-1.3134,.9821;2.9561,-.6481,-.0045;5.7992,2.8018,1.44;4.44,3.3992,.521;2.8058,-1.0389,3.0201;1.5267,-.3762,2.0325;7.14,2.6147,-.669;5.7809,3.2178,-1.5853;2.6815,-3.2017,1.771;1.1911,-2.7985,2.6095;5.8723,5.3843,-.304;7.3995,5.056,-1.1133;7.2419,4.7757,.6166;-.1295,-.3835,-2.1109;-1.6865,2.3484,.7982;-3.7995,-2.8867,-.4737;1.9618,.884,-2.1857;.4249,3.6214,.7209;2.2564,2.893,-.7746;</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">-1856.31090209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2473.98842759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4330.29932968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7459.66880066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3129.36947099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96518975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65428766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305655</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000054950108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000054950108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000109900216</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238280567751</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6760 96.7954 96.8521 97.2665 97.4146 97.6657 97.7412 97.8205 97.9033 97.9502 98.3837 98.5065 98.7581 98.8058 98.9401 99.2107 99.2297 99.2795 99.5524 99.6587 99.8713 100.1298 100.3465 100.4324 100.6269 100.8029 101.0554 101.1888 101.4532 101.4917 101.6225 101.7218 101.7691 101.8843 101.9741 102.2307 102.2991 102.4958 102.8307 102.9486 103.0687 103.2261 103.2960 103.4875 103.6264 104.1448 104.1672 104.2872 104.6191 104.7803 104.8880 105.0706 105.2963 105.5041 105.5421 105.7907 106.0660 106.1621 106.3619 106.5318 106.8509 106.9133 106.9816 107.1775 107.4159 107.6230 107.6413 107.7695 107.9340 108.3657 108.4197 108.7839 108.9459 109.0485 109.1461 109.3437 109.3729 109.6223 109.7855 109.8860 110.0694 110.2170 110.2626 110.3584 110.5002 110.7011 110.8627 110.9344 111.2652 111.4935 111.5927 111.7427 111.8975 112.1149 112.3180 112.4731 112.5576 112.7124 112.9276 112.9869 113.0221 113.2587 113.3571 113.5008 113.5761 113.6693 113.6969 113.9100 113.9880 114.2240 114.2646 114.5662 114.5975 114.7359 115.0195 115.1816 115.2725 115.4554 115.6298 115.9392 116.1017 116.1216 116.2978 116.4237 116.5656 116.6705 116.9966 117.1129 117.4410 117.5485 117.6348 117.8560 118.2151 118.2533 118.3130 118.4717 118.5907 118.8115 118.9333 118.9822 119.1941 119.2841 119.4551 119.6102 119.6809 119.8805 120.0704 120.2372 120.3826 120.4609 120.8445 120.9563 121.0016 121.1267 121.1847 121.3940 121.5535 121.7429 121.9876 122.0670 122.2498 122.4938 122.6883 122.7814 123.1009 123.2603 123.6566 123.9411 124.1265 124.3654 124.8528 124.9998 125.4937 125.6905 126.1940 126.4943 126.6072 126.9645 127.1145 127.5296 127.6391 127.9830 128.1223 128.2740 128.6342 128.6992 129.1024 129.5852 129.8778 130.1016 130.2144 130.3558 130.6325 130.7436 130.8619 131.0699 131.1608 131.3314 131.6435 131.7265 131.8456 132.0509 132.2066 132.2636 132.7331 133.1403 133.2332 133.3932 133.7221 133.8986 134.4394 134.7062 135.0832 135.5082 135.8500 136.0534 136.2136 136.2493 136.5035 136.5934 136.7087 136.8394 136.8881 137.5971 137.6528 137.8093 138.1660 138.2337 138.6804 138.6997 138.8289 138.9142 139.3554 139.5607 139.7482 140.0668 140.2335 140.5232 140.8511 141.1303 141.3679 141.4473 141.7798 142.1306 142.1739 142.6138 142.8094 143.0253 143.3697 143.6060 144.1071 144.5857 144.6594 145.2512 145.6479 145.8588 146.1317 146.6376 146.7741 147.7042 148.1277 148.2339 148.5231 148.6370 148.6402 148.8797 149.1233 149.2286 149.4134 149.4462 149.9559 150.1942 150.7226 150.7574 150.9864 151.3959 151.4376 151.6551 151.8986 151.9927 152.1391 152.5884 152.7707 153.0063 153.0131 153.1656 153.3225 153.7598 153.8176 154.0586 154.1210 154.3722 154.5250 154.5969 154.8550 155.4581 155.7381 155.9195 156.2689 156.9733 157.5433 157.7516 158.0803 158.1106 158.1558 158.5655 158.8082 158.9073 159.3314 159.4884 159.5771 159.8729 160.0041 160.8371 160.9288 161.5290 161.6686 161.8650 163.4287 164.9561 166.1348 167.8961 168.7945 169.2023 170.5925 172.0425 173.7638 174.5238 176.6616 178.0052 179.3251 182.1802 184.2581 185.1317 185.7871 187.5190 187.9219 188.3816 189.2193 189.9713 191.6064 193.9788 195.6175 195.8774 198.4508 201.0279 202.2248 204.1816 221.3663 222.5633 223.1842 226.6486 229.0148 247.2975 257.7466 262.2099 294.6501 296.6184 311.9567 545.1677 619.8620 622.0948 626.3448 631.3348 631.9700 634.3142 634.5963 635.1689 636.3676 636.8837 637.6173 638.8979 639.3699 640.9146 641.5402 641.9448 643.4655 645.8623 659.7268 710.4596 881.0154 886.9158 1199.3353 1210.9098</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">-0.038090 -0.032936 -0.293311 -0.309259 -0.103701 -0.149631 -0.120356 -0.139054 -0.125357 -0.115209 -0.130987 -0.075615 -0.153846 -0.257255 0.311445 0.141491 0.194144 0.079892 -0.168260 -0.117070 -0.163741 -0.181477 -0.144792 -0.103280 0.145777 0.060153 0.079369 0.050251 0.071015 0.074496 0.056996 0.065996 0.046150 0.078724 0.089634 0.054726 0.051116 0.115302 0.131115 0.072383 0.085486 0.072844 0.133946 0.121274 0.133529 0.133471 0.127258 0.145240</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">17.0381 16.0329 8.2933 8.3093 7.1037 7.1496 6.1204 6.1391 6.1254 6.1152 6.1310 6.0756 6.1538 6.2573 5.6886 5.8585 5.8059 5.9201 6.1683 6.1171 6.1637 6.1815 6.1448 6.1033 5.8542 0.9398 0.9206 0.9497 0.9290 0.9255 0.9430 0.9340 0.9539 0.9213 0.9104 0.9453 0.9489 0.8847 0.8689 0.9276 0.9145 0.9272 0.8661 0.8787 0.8665 0.8665 0.8727 0.8548</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">-0.0381 -0.0329 -0.2933 -0.3093 -0.1037 -0.1496 -0.1204 -0.1391 -0.1254 -0.1152 -0.1310 -0.0756 -0.1538 -0.2573 0.3114 0.1415 0.1941 0.0799 -0.1683 -0.1171 -0.1637 -0.1815 -0.1448 -0.1033 0.1458 0.0602 0.0794 0.0503 0.0710 0.0745 0.0570 0.0660 0.0461 0.0787 0.0896 0.0547 0.0511 0.1153 0.1311 0.0724 0.0855 0.0728 0.1339 0.1213 0.1335 0.1335 0.1273 0.1452</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2618 2.3961 2.0987 2.1867 2.9666 2.9569 3.8628 3.8815 3.8366 3.8698 3.8460 3.8819 3.9295 3.9566 4.3141 3.8849 3.8757 3.5656 3.9084 4.0308 4.0782 3.9264 3.9672 3.8660 4.1899 1.0154 1.0131 1.0110 1.0160 1.0144 1.0278 1.0127 1.0119 1.0121 1.0179 1.0082 1.0076 1.0093 1.0200 1.0029 1.0063 1.0032 1.0153 1.0255 1.0168 1.0021 1.0041 0.9833</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2618 2.3961 2.0987 2.1867 2.9666 2.9569 3.8628 3.8815 3.8366 3.8698 3.8460 3.8819 3.9295 3.9566 4.3141 3.8849 3.8757 3.5656 3.9084 4.0308 4.0782 3.9264 3.9672 3.8660 4.1899 1.0154 1.0131 1.0110 1.0160 1.0144 1.0278 1.0127 1.0119 1.0121 1.0179 1.0082 1.0076 1.0093 1.0200 1.0029 1.0063 1.0032 1.0153 1.0255 1.0168 1.0021 1.0041 0.9833</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">1.1171 0.9650 1.2300 1.0312 0.9050 1.9805 1.1890 1.5987 1.5751 0.9194 0.9277 1.0238 0.9938 0.9284 1.0295 0.9964 0.9145 0.9977 1.0070 0.9426 0.9992 1.0112 0.9295 0.9888 1.0157 0.9476 1.0029 1.0008 0.9839 1.0010 0.9951 1.0005 0.9953 1.2540 1.5363 0.9268 1.2961 1.3949 1.4474 0.9823 1.4824 0.9672 1.3371 0.9466 1.3804 0.9946 1.4028 0.9833 0.9766</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">-0.026501466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.337403553080</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">79.48355 -77.57495 1.90860 29.04742 -29.90862 -0.86120 8.45082 -8.27219 0.17863</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34161</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
