<?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="-6.179151"
                        y3="-1.402094"
                        z3="-0.237351"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.105672"
                        y3="-2.65862"
                        z3="0.317544"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.152913"
                        y3="-1.845882"
                        z3="-0.427229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.658827"
                        y3="-1.198628"
                        z3="1.672331"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.284287"
                        y3="1.075338"
                        z3="-0.482667"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.472567"
                        y3="0.53644"
                        z3="-0.37737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.487654"
                        y3="1.195301"
                        z3="1.686573"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.430044"
                        y3="1.152318"
                        z3="0.488889"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.449187"
                        y3="0.078895"
                        z3="1.699772"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.289311"
                        y3="2.404777"
                        z3="0.370452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.053597"
                        y3="-1.313807"
                        z3="1.808876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.243436"
                        y3="2.399266"
                        z3="-0.820278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.033576"
                        y3="-2.440662"
                        z3="1.867126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.543001"
                        y3="2.410698"
                        z3="-2.173136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.35596"
                        y3="-1.76741"
                        z3="0.672572"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.271116"
                        y3="-1.060535"
                        z3="-0.424219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.187741"
                        y3="0.335163"
                        z3="-0.533324"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.913327"
                        y3="1.059597"
                        z3="-0.696748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.043138"
                        y3="0.640618"
                        z3="-1.61961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.68569"
                        y3="2.217933"
                        z3="0.041989"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.504695"
                        y3="-1.642207"
                        z3="-0.330877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.205274"
                        y3="1.373884"
                        z3="-1.801368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.482039"
                        y3="2.940667"
                        z3="-0.134126"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.428571"
                        y3="2.522838"
                        z3="-1.058437"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.586396"
                        y3="-0.767257"
                        z3="-0.330298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.956486"
                        y3="2.151776"
                        z3="1.682884"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.069799"
                        y3="1.178651"
                        z3="2.614589"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.834011"
                        y3="1.017087"
                        z3="-0.418501"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.086829"
                        y3="0.278438"
                        z3="0.549948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.850353"
                        y3="0.153889"
                        z3="0.787745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.757261"
                        y3="0.237005"
                        z3="2.530686"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.866234"
                        y3="2.528654"
                        z3="1.292211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.639101"
                        y3="3.285125"
                        z3="0.306865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.73913"
                        y3="-1.500353"
                        z3="0.978496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.657631"
                        y3="-1.377619"
                        z3="2.720685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.89896"
                        y3="3.271322"
                        z3="-0.753192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.899528"
                        y3="1.525864"
                        z3="-0.755827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.527711"
                        y3="-3.398871"
                        z3="2.032147"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.316202"
                        y3="-2.299862"
                        z3="2.675818"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.883918"
                        y3="3.276529"
                        z3="-2.267424"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.937982"
                        y3="1.516789"
                        z3="-2.329341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.261491"
                        y3="2.459682"
                        z3="-2.991389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.126002"
                        y3="-0.239887"
                        z3="-2.224979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.430521"
                        y3="2.548397"
                        z3="0.752942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.629308"
                        y3="-2.712563"
                        z3="-0.246012"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.935925"
                        y3="1.048559"
                        z3="-2.530218"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.651209"
                        y3="3.836467"
                        z3="0.448416"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.339342"
                        y3="3.090685"
                        z3="-1.199498"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-6.1792,-1.4021,-.2374;1.1057,-2.6586,.3175;-1.1529,-1.8459,-.4272;-.6588,-1.1986,1.6723;-3.2843,1.0753,-.4827;-4.4726,.5364,-.3774;3.4877,1.1953,1.6866;4.43,1.1523,.4889;2.4492,.0789,1.6998;5.2893,2.4048,.3705;3.0536,-1.3138,1.8089;6.2434,2.3993,-.8203;2.0336,-2.4407,1.8671;5.543,2.4107,-2.1731;-.356,-1.7674,.6726;-2.2711,-1.0605,-.4242;-2.1877,.3352,-.5333;-.9133,1.0596,-.6967;.0431,.6406,-1.6196;-.6857,2.2179,.042;-3.5047,-1.6422,-.3309;1.2053,1.3739,-1.8014;.482,2.9407,-.1341;1.4286,2.5228,-1.0584;-4.5864,-.7673,-.3303;2.9565,2.1518,1.6829;4.0698,1.1787,2.6146;3.834,1.0171,-.4185;5.0868,.2784,.5499;1.8504,.1539,.7877;1.7573,.237,2.5307;5.8662,2.5287,1.2922;4.6391,3.2851,.3069;3.7391,-1.5004,.9785;3.6576,-1.3776,2.7207;6.899,3.2713,-.7532;6.8995,1.5259,-.7558;2.5277,-3.3989,2.0321;1.3162,-2.2999,2.6758;4.8839,3.2765,-2.2674;4.938,1.5168,-2.3293;6.2615,2.4597,-2.9914;-.126,-.2399,-2.225;-1.4305,2.5484,.7529;-3.6293,-2.7126,-.246;1.9359,1.0486,-2.5302;.6512,3.8365,.4484;2.3393,3.0907,-1.1995;</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">2519.6841161356 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">6.092e-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">0.209 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="-6.17915145"
                                 y3="-1.40209426"
                                 z3="-0.23735093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.105672"
                                 y3="-2.65861997"
                                 z3="0.31754422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.15291273"
                                 y3="-1.84588249"
                                 z3="-0.42722928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.65882691"
                                 y3="-1.19862765"
                                 z3="1.67233088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.28428673"
                                 y3="1.07533757"
                                 z3="-0.48266746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.47256677"
                                 y3="0.5364403"
                                 z3="-0.37737001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.48765405"
                                 y3="1.19530144"
                                 z3="1.68657327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.4300439"
                                 y3="1.15231841"
                                 z3="0.48888859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.449187"
                                 y3="0.07889487"
                                 z3="1.69977151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.28931111"
                                 y3="2.40477704"
                                 z3="0.37045211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.05359676"
                                 y3="-1.31380652"
                                 z3="1.80887597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.24343604"
                                 y3="2.39926611"
                                 z3="-0.82027826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.03357625"
                                 y3="-2.44066224"
                                 z3="1.86712559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.54300125"
                                 y3="2.41069758"
                                 z3="-2.17313559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.35595965"
                                 y3="-1.76741046"
                                 z3="0.67257184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.27111601"
                                 y3="-1.0605347"
                                 z3="-0.42421926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.18774077"
                                 y3="0.33516293"
                                 z3="-0.53332443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.91332672"
                                 y3="1.05959723"
                                 z3="-0.69674783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.0431382"
                                 y3="0.64061845"
                                 z3="-1.6196103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.68568974"
                                 y3="2.21793312"
                                 z3="0.0419894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.50469536"
                                 y3="-1.64220682"
                                 z3="-0.33087701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.20527418"
                                 y3="1.37388439"
                                 z3="-1.80136775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.48203882"
                                 y3="2.94066675"
                                 z3="-0.13412589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.42857148"
                                 y3="2.52283781"
                                 z3="-1.05843681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58639561"
                                 y3="-0.76725749"
                                 z3="-0.33029841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.95648604"
                                 y3="2.15177597"
                                 z3="1.68288395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.06979886"
                                 y3="1.17865097"
                                 z3="2.61458876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.83401128"
                                 y3="1.01708721"
                                 z3="-0.41850109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.08682916"
                                 y3="0.27843821"
                                 z3="0.54994825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.85035293"
                                 y3="0.15388874"
                                 z3="0.78774537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.7572607"
                                 y3="0.23700453"
                                 z3="2.53068574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.86623379"
                                 y3="2.52865441"
                                 z3="1.29221122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.63910143"
                                 y3="3.28512548"
                                 z3="0.30686525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.73913006"
                                 y3="-1.50035329"
                                 z3="0.97849635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.65763137"
                                 y3="-1.3776186"
                                 z3="2.72068503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.89895953"
                                 y3="3.27132235"
                                 z3="-0.75319201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.89952779"
                                 y3="1.52586383"
                                 z3="-0.75582733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.52771061"
                                 y3="-3.39887136"
                                 z3="2.03214706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.31620178"
                                 y3="-2.29986164"
                                 z3="2.67581843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.88391815"
                                 y3="3.27652884"
                                 z3="-2.26742448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.93798193"
                                 y3="1.51678944"
                                 z3="-2.32934108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.26149079"
                                 y3="2.45968219"
                                 z3="-2.9913891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.12600242"
                                 y3="-0.23988708"
                                 z3="-2.22497944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.43052108"
                                 y3="2.54839694"
                                 z3="0.75294244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.62930829"
                                 y3="-2.71256349"
                                 z3="-0.24601229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.9359252"
                                 y3="1.04855933"
                                 z3="-2.53021765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.65120945"
                                 y3="3.83646688"
                                 z3="0.4484155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.33934213"
                                 y3="3.09068546"
                                 z3="-1.19949792">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" 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 a25" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-6.1792,-1.4021,-.2374;1.1057,-2.6586,.3175;-1.1529,-1.8459,-.4272;-.6588,-1.1986,1.6723;-3.2843,1.0753,-.4827;-4.4726,.5364,-.3774;3.4877,1.1953,1.6866;4.43,1.1523,.4889;2.4492,.0789,1.6998;5.2893,2.4048,.3705;3.0536,-1.3138,1.8089;6.2434,2.3993,-.8203;2.0336,-2.4407,1.8671;5.543,2.4107,-2.1731;-.356,-1.7674,.6726;-2.2711,-1.0605,-.4242;-2.1877,.3352,-.5333;-.9133,1.0596,-.6967;.0431,.6406,-1.6196;-.6857,2.2179,.042;-3.5047,-1.6422,-.3309;1.2053,1.3739,-1.8014;.482,2.9407,-.1341;1.4286,2.5228,-1.0584;-4.5864,-.7673,-.3303;2.9565,2.1518,1.6829;4.0698,1.1787,2.6146;3.834,1.0171,-.4185;5.0868,.2784,.5499;1.8504,.1539,.7877;1.7573,.237,2.5307;5.8662,2.5287,1.2922;4.6391,3.2851,.3069;3.7391,-1.5004,.9785;3.6576,-1.3776,2.7207;6.899,3.2713,-.7532;6.8995,1.5259,-.7558;2.5277,-3.3989,2.0321;1.3162,-2.2999,2.6758;4.8839,3.2765,-2.2674;4.938,1.5168,-2.3293;6.2615,2.4597,-2.9914;-.126,-.2399,-2.225;-1.4305,2.5484,.7529;-3.6293,-2.7126,-.246;1.9359,1.0486,-2.5302;.6512,3.8365,.4484;2.3393,3.0907,-1.1995;</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="-6.179151"
                        y3="-1.402094"
                        z3="-0.237351"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.105672"
                        y3="-2.65862"
                        z3="0.317544"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.152913"
                        y3="-1.845882"
                        z3="-0.427229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.658827"
                        y3="-1.198628"
                        z3="1.672331"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.284287"
                        y3="1.075338"
                        z3="-0.482667"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.472567"
                        y3="0.53644"
                        z3="-0.37737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.487654"
                        y3="1.195301"
                        z3="1.686573"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.430044"
                        y3="1.152318"
                        z3="0.488889"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.449187"
                        y3="0.078895"
                        z3="1.699772"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.289311"
                        y3="2.404777"
                        z3="0.370452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.053597"
                        y3="-1.313807"
                        z3="1.808876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.243436"
                        y3="2.399266"
                        z3="-0.820278"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.033576"
                        y3="-2.440662"
                        z3="1.867126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.543001"
                        y3="2.410698"
                        z3="-2.173136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.35596"
                        y3="-1.76741"
                        z3="0.672572"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.271116"
                        y3="-1.060535"
                        z3="-0.424219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.187741"
                        y3="0.335163"
                        z3="-0.533324"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.913327"
                        y3="1.059597"
                        z3="-0.696748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.043138"
                        y3="0.640618"
                        z3="-1.61961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.68569"
                        y3="2.217933"
                        z3="0.041989"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.504695"
                        y3="-1.642207"
                        z3="-0.330877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.205274"
                        y3="1.373884"
                        z3="-1.801368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.482039"
                        y3="2.940667"
                        z3="-0.134126"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.428571"
                        y3="2.522838"
                        z3="-1.058437"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.586396"
                        y3="-0.767257"
                        z3="-0.330298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.956486"
                        y3="2.151776"
                        z3="1.682884"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.069799"
                        y3="1.178651"
                        z3="2.614589"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.834011"
                        y3="1.017087"
                        z3="-0.418501"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.086829"
                        y3="0.278438"
                        z3="0.549948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.850353"
                        y3="0.153889"
                        z3="0.787745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.757261"
                        y3="0.237005"
                        z3="2.530686"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.866234"
                        y3="2.528654"
                        z3="1.292211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.639101"
                        y3="3.285125"
                        z3="0.306865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.73913"
                        y3="-1.500353"
                        z3="0.978496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.657631"
                        y3="-1.377619"
                        z3="2.720685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.89896"
                        y3="3.271322"
                        z3="-0.753192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.899528"
                        y3="1.525864"
                        z3="-0.755827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.527711"
                        y3="-3.398871"
                        z3="2.032147"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.316202"
                        y3="-2.299862"
                        z3="2.675818"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.883918"
                        y3="3.276529"
                        z3="-2.267424"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.937982"
                        y3="1.516789"
                        z3="-2.329341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.261491"
                        y3="2.459682"
                        z3="-2.991389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.126002"
                        y3="-0.239887"
                        z3="-2.224979"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.430521"
                        y3="2.548397"
                        z3="0.752942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.629308"
                        y3="-2.712563"
                        z3="-0.246012"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.935925"
                        y3="1.048559"
                        z3="-2.530218"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.651209"
                        y3="3.836467"
                        z3="0.448416"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.339342"
                        y3="3.090685"
                        z3="-1.199498"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-6.1792,-1.4021,-.2374;1.1057,-2.6586,.3175;-1.1529,-1.8459,-.4272;-.6588,-1.1986,1.6723;-3.2843,1.0753,-.4827;-4.4726,.5364,-.3774;3.4877,1.1953,1.6866;4.43,1.1523,.4889;2.4492,.0789,1.6998;5.2893,2.4048,.3705;3.0536,-1.3138,1.8089;6.2434,2.3993,-.8203;2.0336,-2.4407,1.8671;5.543,2.4107,-2.1731;-.356,-1.7674,.6726;-2.2711,-1.0605,-.4242;-2.1877,.3352,-.5333;-.9133,1.0596,-.6967;.0431,.6406,-1.6196;-.6857,2.2179,.042;-3.5047,-1.6422,-.3309;1.2053,1.3739,-1.8014;.482,2.9407,-.1341;1.4286,2.5228,-1.0584;-4.5864,-.7673,-.3303;2.9565,2.1518,1.6829;4.0698,1.1787,2.6146;3.834,1.0171,-.4185;5.0868,.2784,.5499;1.8504,.1539,.7877;1.7573,.237,2.5307;5.8662,2.5287,1.2922;4.6391,3.2851,.3069;3.7391,-1.5004,.9785;3.6576,-1.3776,2.7207;6.899,3.2713,-.7532;6.8995,1.5259,-.7558;2.5277,-3.3989,2.0321;1.3162,-2.2999,2.6758;4.8839,3.2765,-2.2674;4.938,1.5168,-2.3293;6.2615,2.4597,-2.9914;-.126,-.2399,-2.225;-1.4305,2.5484,.7529;-3.6293,-2.7126,-.246;1.9359,1.0486,-2.5302;.6512,3.8365,.4484;2.3393,3.0907,-1.1995;</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">-1856.30823567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2519.68411614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4375.99235180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7551.16393395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3175.17158215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96465303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65641737</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305395</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999963822409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999963822409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999927644818</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.241305732645</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.8695 97.1461 97.2826 97.4061 97.4765 97.6557 97.7407 97.8052 97.9348 98.2666 98.3719 98.5588 98.6640 98.8736 98.9935 99.2424 99.5162 99.6465 99.9986 100.0641 100.2191 100.2452 100.3455 100.5713 100.9102 101.0227 101.1281 101.3534 101.5025 101.5563 101.7890 101.8892 102.0030 102.0407 102.1445 102.4937 102.5565 102.7444 102.9291 103.0449 103.1325 103.2141 103.3926 103.4154 103.8428 103.9868 104.2618 104.3264 104.6639 104.7720 104.9172 105.0447 105.3066 105.4869 105.6921 105.8038 105.9064 106.2223 106.2379 106.6243 106.7765 107.1225 107.2146 107.4654 107.7249 107.8192 107.8325 107.9797 108.3743 108.4682 108.5480 108.7142 108.8761 108.9618 109.3373 109.3902 109.4166 109.4709 109.6546 109.9502 110.1105 110.1336 110.3133 110.4565 110.6737 110.7213 110.9037 111.0653 111.1427 111.4011 111.4101 111.5656 111.8283 112.0249 112.1988 112.3415 112.4144 112.7773 112.8288 112.9916 113.1659 113.3706 113.5859 113.7126 113.8614 113.9689 114.2480 114.3545 114.4726 114.5277 114.8596 114.9453 115.0977 115.2348 115.3778 115.4709 115.5737 115.7652 115.8176 116.1563 116.3035 116.6273 116.6801 116.8465 116.9947 117.0930 117.2125 117.2858 117.5011 117.6544 117.7202 118.1867 118.3941 118.6265 118.7650 118.8817 118.9543 119.0359 119.1538 119.4118 119.5596 119.5843 119.7780 119.9304 119.9823 119.9976 120.1549 120.4742 120.6217 120.8545 120.8900 121.0396 121.2203 121.3275 121.5161 121.7612 121.9756 122.0150 122.2832 122.5981 122.9206 122.9870 123.1656 123.3236 123.4434 123.7208 124.1946 124.6565 124.8540 125.1313 125.4461 125.5211 125.8394 126.4912 126.6733 126.8090 127.1317 127.1864 127.7159 128.1688 128.2343 128.3013 128.5047 128.6833 128.9629 129.0984 129.5570 129.6551 129.8942 130.2073 130.3173 130.5503 130.7574 130.8848 130.9698 131.1247 131.4355 131.5216 131.7610 131.8174 132.1234 132.4707 132.6909 132.7402 133.0381 133.1981 133.2792 133.6009 133.9556 134.0192 134.4595 134.6405 134.8536 135.1217 135.6003 136.0218 136.1456 136.2534 136.3172 136.5315 136.6549 136.8055 137.1043 137.4945 137.6097 137.8884 138.1727 138.3669 138.5317 138.6223 138.8100 139.2110 139.2884 139.5743 139.8615 140.0729 140.3401 140.6421 140.9416 141.0724 141.5174 141.7721 141.9558 142.1999 142.6394 142.7672 143.0115 143.3700 143.8086 144.1140 144.1393 144.5069 144.6330 144.9775 145.1805 145.3213 145.7366 145.8939 146.6311 147.2715 147.5058 147.7420 148.3514 148.7029 148.8209 148.9927 149.1777 149.3287 149.4473 149.9035 150.0893 150.2512 150.7227 150.7744 151.0697 151.2323 151.3871 151.6135 151.8199 151.9799 152.0029 152.4519 152.7077 152.9667 153.1586 153.5404 153.6848 154.0322 154.3086 154.5224 154.5982 154.7102 155.2318 155.4700 155.6582 155.9021 156.1869 156.2778 156.9806 157.0279 157.3799 157.6374 157.9741 158.1744 158.2674 158.6757 158.7625 158.9496 159.3989 159.5303 159.7151 160.0304 160.5702 160.8354 161.2093 161.7704 162.3115 163.0771 163.7963 165.0223 166.0904 167.9707 168.8529 169.2297 170.5622 172.1449 173.8529 174.5647 177.1202 178.2586 179.4566 182.3026 184.2925 185.1608 185.7991 187.3145 187.7822 188.2237 189.1119 190.2098 191.5780 194.0899 195.4372 196.0629 198.3985 200.9197 202.1542 204.2970 221.3697 222.5723 223.1916 226.6576 229.0132 247.0930 257.4533 262.4607 294.6541 296.6190 311.9615 544.9174 619.9338 624.3105 626.3996 631.5814 632.1631 633.8851 634.5498 635.2122 636.6163 638.0118 638.1278 639.3848 640.3664 641.4260 642.4571 643.4862 644.6381 646.4734 659.6719 710.4368 881.0585 887.0332 1199.3961 1210.9888</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">-0.038401 -0.031800 -0.291631 -0.308514 -0.103342 -0.148282 -0.136922 -0.130097 -0.055966 -0.133332 -0.132526 -0.085238 -0.142145 -0.274451 0.306025 0.134469 0.196757 0.057893 -0.151141 -0.100586 -0.162852 -0.132380 -0.161036 -0.107379 0.146525 0.070581 0.078114 0.041307 0.071651 -0.004551 0.094624 0.072559 0.058255 0.071611 0.073504 0.069456 0.050137 0.122029 0.113048 0.074844 0.073850 0.095072 0.126074 0.118706 0.133251 0.124547 0.127006 0.130673</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 16.0318 8.2916 8.3085 7.1033 7.1483 6.1369 6.1301 6.0560 6.1333 6.1325 6.0852 6.1421 6.2745 5.6940 5.8655 5.8032 5.9421 6.1511 6.1006 6.1629 6.1324 6.1610 6.1074 5.8535 0.9294 0.9219 0.9587 0.9283 1.0046 0.9054 0.9274 0.9417 0.9284 0.9265 0.9305 0.9499 0.8780 0.8870 0.9252 0.9261 0.9049 0.8739 0.8813 0.8667 0.8755 0.8730 0.8693</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 -0.0318 -0.2916 -0.3085 -0.1033 -0.1483 -0.1369 -0.1301 -0.0560 -0.1333 -0.1325 -0.0852 -0.1421 -0.2745 0.3060 0.1345 0.1968 0.0579 -0.1511 -0.1006 -0.1629 -0.1324 -0.1610 -0.1074 0.1465 0.0706 0.0781 0.0413 0.0717 -0.0046 0.0946 0.0726 0.0583 0.0716 0.0735 0.0695 0.0501 0.1220 0.1130 0.0748 0.0739 0.0951 0.1261 0.1187 0.1333 0.1245 0.1270 0.1307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2614 2.3976 2.1013 2.1820 2.9695 2.9557 3.8953 3.8416 3.8629 3.9000 3.8960 3.8822 3.9174 3.9343 4.3177 3.8887 3.8585 3.5928 3.9062 4.0121 4.0828 3.9079 3.9524 3.8675 4.1896 1.0141 1.0136 1.0157 1.0120 1.0417 1.0172 1.0141 1.0113 1.0123 1.0113 1.0088 1.0109 1.0076 1.0300 1.0023 0.9993 1.0091 1.0176 1.0249 1.0170 1.0050 1.0049 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2614 2.3976 2.1013 2.1820 2.9695 2.9557 3.8953 3.8416 3.8629 3.9000 3.8960 3.8822 3.9174 3.9343 4.3177 3.8887 3.8585 3.5928 3.9062 4.0121 4.0828 3.9079 3.9524 3.8675 4.1896 1.0141 1.0136 1.0157 1.0120 1.0417 1.0172 1.0141 1.0113 1.0123 1.0113 1.0088 1.0109 1.0076 1.0300 1.0023 0.9993 1.0091 1.0176 1.0249 1.0170 1.0050 1.0049 0.9943</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">1.1168 0.9473 1.2466 1.0300 0.9098 1.9736 1.1879 1.6023 1.5753 0.9086 0.9443 1.0180 1.0086 0.9247 1.0180 0.9925 0.9297 0.9961 1.0001 0.9442 0.9988 1.0213 0.9410 1.0071 0.9927 0.9297 1.0088 1.0048 0.9941 0.9877 0.9935 0.9934 0.9969 1.2461 1.5409 0.9246 1.3049 1.4007 1.4562 0.9876 1.4677 0.9704 1.3381 0.9466 1.3829 0.9895 1.3884 0.9917 0.9841</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">-0.028408759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.336644425765</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">74.48104 -72.58913 1.89191 22.34002 -23.23843 -0.89841 3.86743 -3.71848 0.14895</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33696</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
