<?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="-6.360537"
                        y3="-1.916288"
                        z3="-0.714453"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.734549"
                        y3="-1.721328"
                        z3="1.547825"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.419883"
                        y3="-1.646088"
                        z3="0.246065"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.290192"
                        y3="-0.020865"
                        z3="1.800814"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.629686"
                        y3="0.636885"
                        z3="-1.489772"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.776862"
                        y3="0.015384"
                        z3="-1.388862"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.921078"
                        y3="1.684983"
                        z3="0.853127"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.12579"
                        y3="1.455752"
                        z3="-0.054336"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.257102"
                        y3="0.405955"
                        z3="1.34717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.303836"
                        y3="0.770862"
                        z3="0.628646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.016556"
                        y3="0.682092"
                        z3="2.184132"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.532575"
                        y3="0.661586"
                        z3="-0.265227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.395335"
                        y3="-0.567211"
                        z3="2.786842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.707822"
                        y3="-0.015161"
                        z3="0.424905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.810491"
                        y3="-0.958364"
                        z3="1.24864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.542376"
                        y3="-1.092263"
                        z3="-0.298455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.512988"
                        y3="0.1280"
                        z3="-0.99216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.288287"
                        y3="0.926292"
                        z3="-1.189176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.079445"
                        y3="0.339373"
                        z3="-1.558587"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.352756"
                        y3="2.30922"
                        z3="-1.033451"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.730278"
                        y3="-1.761161"
                        z3="-0.192776"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.04575"
                        y3="1.124231"
                        z3="-1.75922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.226159"
                        y3="3.088622"
                        z3="-1.229765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.976605"
                        y3="2.498757"
                        z3="-1.592579"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.827574"
                        y3="-1.145911"
                        z3="-0.785539"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.176157"
                        y3="2.279713"
                        z3="0.316377"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.227849"
                        y3="2.29154"
                        z3="1.712241"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.45921"
                        y3="2.42144"
                        z3="-0.447127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.819011"
                        y3="0.867929"
                        z3="-0.927055"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.966608"
                        y3="-0.179621"
                        z3="1.940757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.988078"
                        y3="-0.216922"
                        z3="0.48781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.0169"
                        y3="-0.231696"
                        z3="0.960996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.565749"
                        y3="1.325051"
                        z3="1.537251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.279406"
                        y3="1.345092"
                        z3="3.015203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.27124"
                        y3="1.218841"
                        z3="1.592025"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.272597"
                        y3="0.108611"
                        z3="-1.173075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.829004"
                        y3="1.661193"
                        z3="-0.597365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.13945"
                        y3="-1.14791"
                        z3="3.335735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.59399"
                        y3="-0.324959"
                        z3="3.483727"/>
                  <atom elementType="H"
                        id="a40"
                        x3="9.574834"
                        y3="-0.082392"
                        z3="-0.232727"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.453501"
                        y3="-1.029191"
                        z3="0.73847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.013472"
                        y3="0.535314"
                        z3="1.316269"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.011786"
                        y3="-0.7278"
                        z3="-1.722568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.291451"
                        y3="2.768644"
                        z3="-0.755868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.811374"
                        y3="-2.703519"
                        z3="0.330562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.977074"
                        y3="0.659263"
                        z3="-2.054791"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.287946"
                        y3="4.161023"
                        z3="-1.101331"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.855283"
                        y3="3.10967"
                        z3="-1.753342"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" 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:-6.3605,-1.9163,-.7145;.7345,-1.7213,1.5478;-1.4199,-1.6461,.2461;-1.2902,-.0209,1.8008;-3.6297,.6369,-1.4898;-4.7769,.0154,-1.3889;3.9211,1.685,.8531;5.1258,1.4558,-.0543;3.2571,.406,1.3472;6.3038,.7709,.6286;2.0166,.6821,2.1841;7.5326,.6616,-.2652;1.3953,-.5672,2.7868;8.7078,-.0152,.4249;-.8105,-.9584,1.2486;-2.5424,-1.0923,-.2985;-2.513,.128,-.9922;-1.2883,.9263,-1.1892;-.0794,.3394,-1.5586;-1.3528,2.3092,-1.0335;-3.7303,-1.7612,-.1928;1.0457,1.1242,-1.7592;-.2262,3.0886,-1.2298;.9766,2.4988,-1.5926;-4.8276,-1.1459,-.7855;3.1762,2.2797,.3164;4.2278,2.2915,1.7122;5.4592,2.4214,-.4471;4.819,.8679,-.9271;3.9666,-.1796,1.9408;2.9881,-.2169,.4878;6.0169,-.2317,.961;6.5657,1.3251,1.5373;2.2794,1.3451,3.0152;1.2712,1.2188,1.592;7.2726,.1086,-1.1731;7.829,1.6612,-.5974;2.1395,-1.1479,3.3357;.594,-.325,3.4837;9.5748,-.0824,-.2327;8.4535,-1.0292,.7385;9.0135,.5353,1.3163;-.0118,-.7278,-1.7226;-2.2915,2.7686,-.7559;-3.8114,-2.7035,.3306;1.9771,.6593,-2.0548;-.2879,4.161,-1.1013;1.8553,3.1097,-1.7533;</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">2448.6393802506 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">6.457e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="-6.36053654"
                                 y3="-1.91628762"
                                 z3="-0.71445332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.73454868"
                                 y3="-1.72132788"
                                 z3="1.547825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41988313"
                                 y3="-1.64608764"
                                 z3="0.24606455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.29019221"
                                 y3="-0.02086485"
                                 z3="1.8008136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.62968626"
                                 y3="0.63688455"
                                 z3="-1.48977217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.77686172"
                                 y3="0.01538362"
                                 z3="-1.38886171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.92107801"
                                 y3="1.68498324"
                                 z3="0.85312747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.12579024"
                                 y3="1.455752"
                                 z3="-0.05433565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.25710223"
                                 y3="0.40595505"
                                 z3="1.34716986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.30383641"
                                 y3="0.77086232"
                                 z3="0.62864627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.01655622"
                                 y3="0.68209246"
                                 z3="2.18413221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.53257487"
                                 y3="0.66158554"
                                 z3="-0.26522691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.39533504"
                                 y3="-0.56721059"
                                 z3="2.78684196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.70782184"
                                 y3="-0.01516135"
                                 z3="0.42490453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.81049117"
                                 y3="-0.95836424"
                                 z3="1.24864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.54237638"
                                 y3="-1.09226302"
                                 z3="-0.29845528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.51298797"
                                 y3="0.12799976"
                                 z3="-0.99216039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.28828707"
                                 y3="0.92629215"
                                 z3="-1.18917596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.07944535"
                                 y3="0.33937301"
                                 z3="-1.55858689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.35275618"
                                 y3="2.30921974"
                                 z3="-1.0334506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.73027835"
                                 y3="-1.76116112"
                                 z3="-0.19277611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.0457503"
                                 y3="1.12423055"
                                 z3="-1.75921977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.22615937"
                                 y3="3.08862159"
                                 z3="-1.22976451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.97660457"
                                 y3="2.49875695"
                                 z3="-1.59257874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.82757393"
                                 y3="-1.14591072"
                                 z3="-0.78553907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.17615665"
                                 y3="2.27971279"
                                 z3="0.31637689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.2278489"
                                 y3="2.29153969"
                                 z3="1.71224123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.45920956"
                                 y3="2.42144021"
                                 z3="-0.44712676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.81901083"
                                 y3="0.86792917"
                                 z3="-0.92705455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.96660787"
                                 y3="-0.17962093"
                                 z3="1.94075658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.98807833"
                                 y3="-0.21692163"
                                 z3="0.48781037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.01689956"
                                 y3="-0.23169585"
                                 z3="0.96099613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.56574891"
                                 y3="1.32505099"
                                 z3="1.53725145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.27940638"
                                 y3="1.34509241"
                                 z3="3.0152028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.27123974"
                                 y3="1.21884149"
                                 z3="1.59202501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.27259745"
                                 y3="0.10861147"
                                 z3="-1.17307518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.82900429"
                                 y3="1.66119261"
                                 z3="-0.59736545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.13945009"
                                 y3="-1.14791022"
                                 z3="3.33573536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.59398953"
                                 y3="-0.3249588"
                                 z3="3.48372714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="9.57483434"
                                 y3="-0.08239198"
                                 z3="-0.23272718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="8.45350084"
                                 y3="-1.02919125"
                                 z3="0.73846974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="9.01347191"
                                 y3="0.53531406"
                                 z3="1.31626909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.01178559"
                                 y3="-0.72779993"
                                 z3="-1.72256767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.29145084"
                                 y3="2.7686439"
                                 z3="-0.75586802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.8113737"
                                 y3="-2.70351882"
                                 z3="0.3305617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.97707369"
                                 y3="0.659263"
                                 z3="-2.05479132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.28794575"
                                 y3="4.1610226"
                                 z3="-1.10133066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.85528349"
                                 y3="3.10966992"
                                 z3="-1.753342">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" 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:-6.3605,-1.9163,-.7145;.7345,-1.7213,1.5478;-1.4199,-1.6461,.2461;-1.2902,-.0209,1.8008;-3.6297,.6369,-1.4898;-4.7769,.0154,-1.3889;3.9211,1.685,.8531;5.1258,1.4558,-.0543;3.2571,.406,1.3472;6.3038,.7709,.6286;2.0166,.6821,2.1841;7.5326,.6616,-.2652;1.3953,-.5672,2.7868;8.7078,-.0152,.4249;-.8105,-.9584,1.2486;-2.5424,-1.0923,-.2985;-2.513,.128,-.9922;-1.2883,.9263,-1.1892;-.0794,.3394,-1.5586;-1.3528,2.3092,-1.0335;-3.7303,-1.7612,-.1928;1.0458,1.1242,-1.7592;-.2262,3.0886,-1.2298;.9766,2.4988,-1.5926;-4.8276,-1.1459,-.7855;3.1762,2.2797,.3164;4.2278,2.2915,1.7122;5.4592,2.4214,-.4471;4.819,.8679,-.9271;3.9666,-.1796,1.9408;2.9881,-.2169,.4878;6.0169,-.2317,.961;6.5657,1.3251,1.5373;2.2794,1.3451,3.0152;1.2712,1.2188,1.592;7.2726,.1086,-1.1731;7.829,1.6612,-.5974;2.1395,-1.1479,3.3357;.594,-.325,3.4837;9.5748,-.0824,-.2327;8.4535,-1.0292,.7385;9.0135,.5353,1.3163;-.0118,-.7278,-1.7226;-2.2915,2.7686,-.7559;-3.8114,-2.7035,.3306;1.9771,.6593,-2.0548;-.2879,4.161,-1.1013;1.8553,3.1097,-1.7533;</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="-6.360537"
                        y3="-1.916288"
                        z3="-0.714453"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.734549"
                        y3="-1.721328"
                        z3="1.547825"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.419883"
                        y3="-1.646088"
                        z3="0.246065"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.290192"
                        y3="-0.020865"
                        z3="1.800814"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.629686"
                        y3="0.636885"
                        z3="-1.489772"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.776862"
                        y3="0.015384"
                        z3="-1.388862"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.921078"
                        y3="1.684983"
                        z3="0.853127"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.12579"
                        y3="1.455752"
                        z3="-0.054336"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.257102"
                        y3="0.405955"
                        z3="1.34717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.303836"
                        y3="0.770862"
                        z3="0.628646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.016556"
                        y3="0.682092"
                        z3="2.184132"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.532575"
                        y3="0.661586"
                        z3="-0.265227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.395335"
                        y3="-0.567211"
                        z3="2.786842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.707822"
                        y3="-0.015161"
                        z3="0.424905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.810491"
                        y3="-0.958364"
                        z3="1.24864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.542376"
                        y3="-1.092263"
                        z3="-0.298455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.512988"
                        y3="0.1280"
                        z3="-0.99216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.288287"
                        y3="0.926292"
                        z3="-1.189176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.079445"
                        y3="0.339373"
                        z3="-1.558587"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.352756"
                        y3="2.30922"
                        z3="-1.033451"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.730278"
                        y3="-1.761161"
                        z3="-0.192776"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.04575"
                        y3="1.124231"
                        z3="-1.75922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.226159"
                        y3="3.088622"
                        z3="-1.229765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.976605"
                        y3="2.498757"
                        z3="-1.592579"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.827574"
                        y3="-1.145911"
                        z3="-0.785539"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.176157"
                        y3="2.279713"
                        z3="0.316377"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.227849"
                        y3="2.29154"
                        z3="1.712241"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.45921"
                        y3="2.42144"
                        z3="-0.447127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.819011"
                        y3="0.867929"
                        z3="-0.927055"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.966608"
                        y3="-0.179621"
                        z3="1.940757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.988078"
                        y3="-0.216922"
                        z3="0.48781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.0169"
                        y3="-0.231696"
                        z3="0.960996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.565749"
                        y3="1.325051"
                        z3="1.537251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.279406"
                        y3="1.345092"
                        z3="3.015203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.27124"
                        y3="1.218841"
                        z3="1.592025"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.272597"
                        y3="0.108611"
                        z3="-1.173075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.829004"
                        y3="1.661193"
                        z3="-0.597365"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.13945"
                        y3="-1.14791"
                        z3="3.335735"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.59399"
                        y3="-0.324959"
                        z3="3.483727"/>
                  <atom elementType="H"
                        id="a40"
                        x3="9.574834"
                        y3="-0.082392"
                        z3="-0.232727"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.453501"
                        y3="-1.029191"
                        z3="0.73847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.013472"
                        y3="0.535314"
                        z3="1.316269"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.011786"
                        y3="-0.7278"
                        z3="-1.722568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.291451"
                        y3="2.768644"
                        z3="-0.755868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.811374"
                        y3="-2.703519"
                        z3="0.330562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.977074"
                        y3="0.659263"
                        z3="-2.054791"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.287946"
                        y3="4.161023"
                        z3="-1.101331"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.855283"
                        y3="3.10967"
                        z3="-1.753342"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" 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:-6.3605,-1.9163,-.7145;.7345,-1.7213,1.5478;-1.4199,-1.6461,.2461;-1.2902,-.0209,1.8008;-3.6297,.6369,-1.4898;-4.7769,.0154,-1.3889;3.9211,1.685,.8531;5.1258,1.4558,-.0543;3.2571,.406,1.3472;6.3038,.7709,.6286;2.0166,.6821,2.1841;7.5326,.6616,-.2652;1.3953,-.5672,2.7868;8.7078,-.0152,.4249;-.8105,-.9584,1.2486;-2.5424,-1.0923,-.2985;-2.513,.128,-.9922;-1.2883,.9263,-1.1892;-.0794,.3394,-1.5586;-1.3528,2.3092,-1.0335;-3.7303,-1.7612,-.1928;1.0457,1.1242,-1.7592;-.2262,3.0886,-1.2298;.9766,2.4988,-1.5926;-4.8276,-1.1459,-.7855;3.1762,2.2797,.3164;4.2278,2.2915,1.7122;5.4592,2.4214,-.4471;4.819,.8679,-.9271;3.9666,-.1796,1.9408;2.9881,-.2169,.4878;6.0169,-.2317,.961;6.5657,1.3251,1.5373;2.2794,1.3451,3.0152;1.2712,1.2188,1.592;7.2726,.1086,-1.1731;7.829,1.6612,-.5974;2.1395,-1.1479,3.3357;.594,-.325,3.4837;9.5748,-.0824,-.2327;8.4535,-1.0292,.7385;9.0135,.5353,1.3163;-.0118,-.7278,-1.7226;-2.2915,2.7686,-.7559;-3.8114,-2.7035,.3306;1.9771,.6593,-2.0548;-.2879,4.161,-1.1013;1.8553,3.1097,-1.7533;</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">-1856.31010543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2448.63938025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4304.94948568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7408.96092132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3104.01143564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96407189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65396646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305629</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999975163002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999975163002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999950326005</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238190824723</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.4861 96.6427 96.7664 97.2048 97.4410 97.6276 97.7288 97.8267 97.9193 98.0419 98.2090 98.4366 98.7124 98.8891 99.0050 99.1606 99.2299 99.4509 99.5395 99.7225 99.8195 100.1050 100.3415 100.3902 100.4899 100.6840 100.7815 100.9840 101.0214 101.3364 101.5238 101.6074 101.7279 101.7669 101.9611 102.1399 102.3345 102.3770 102.7331 102.8315 102.8616 103.0966 103.1264 103.3454 103.5171 103.7177 103.9811 104.1294 104.5843 104.8793 104.9716 105.1518 105.4824 105.6539 105.6775 105.7310 106.0077 106.0665 106.2124 106.5374 106.7063 106.7985 107.0581 107.1775 107.5118 107.6773 107.7017 107.9695 108.0044 108.1561 108.3878 108.4177 108.5517 108.6919 108.9734 109.0105 109.2261 109.3566 109.5487 109.7405 109.7791 109.9223 109.9815 110.1534 110.2642 110.3300 110.5260 110.7387 110.9067 111.0404 111.2085 111.4464 111.5553 111.8114 112.0180 112.2292 112.3412 112.4622 112.5506 112.6425 112.9254 113.0480 113.2013 113.3522 113.4598 113.5954 113.7850 113.8892 113.9932 114.1470 114.2724 114.4048 114.7514 114.8298 114.9262 115.1555 115.2384 115.5552 115.6564 115.7259 115.8565 116.1387 116.2088 116.3563 116.5893 116.8047 116.9593 117.2661 117.4832 117.5715 117.6936 117.8491 117.9716 118.0890 118.1723 118.4077 118.5078 118.7719 118.8444 118.9687 119.0639 119.2352 119.3826 119.3919 119.5981 119.7136 119.7422 120.0087 120.0896 120.1350 120.4863 120.6043 120.9004 121.0524 121.1374 121.2343 121.4366 121.5191 121.8442 121.9850 122.4563 122.7048 122.8083 122.8831 123.3101 123.4455 123.9847 124.0102 124.2808 124.5903 124.8379 124.9605 125.7880 125.8233 125.9204 126.4104 126.8471 127.0247 127.1510 127.4365 127.7748 128.0673 128.2879 128.4996 128.9239 129.0882 129.3955 129.5292 129.7198 129.8669 130.0368 130.2103 130.4940 130.6305 130.7735 130.9810 131.1526 131.3323 131.4631 131.8479 131.8650 132.1698 132.3664 132.7473 132.7886 133.0180 133.1562 133.2377 133.3923 134.2228 134.4372 134.5051 134.9863 135.0662 135.4110 135.7404 135.8315 136.0838 136.2343 136.4549 136.4981 136.7971 136.8778 137.2136 137.5960 137.7253 137.7873 138.1865 138.3039 138.7141 138.8459 138.9879 139.1789 139.3949 139.4951 139.7693 140.0372 140.4462 140.5688 140.8559 141.0194 141.4244 141.5610 142.0521 142.3038 142.6057 142.7049 143.0371 143.7023 144.1055 144.3290 144.6247 144.8911 145.0901 145.2087 145.5638 145.6274 146.0361 146.4200 146.5490 147.1849 147.8311 148.2246 148.5379 148.5724 148.6147 148.9836 149.1669 149.3443 149.5884 149.8491 149.9848 150.6498 150.7167 151.0027 151.2602 151.3686 151.5558 151.7770 151.8581 152.3676 152.6593 152.8668 152.9635 153.0033 153.0139 153.4941 153.5542 153.8095 154.0572 154.4628 154.5016 154.6812 154.7983 155.2314 155.6367 156.0060 156.2259 156.6537 156.9628 156.9940 157.4204 157.7463 158.0719 158.3042 158.5314 158.5744 158.8289 158.8970 159.3108 159.5673 159.6873 159.8771 160.4690 160.8433 160.9614 161.6573 162.4085 163.3787 165.1176 166.0335 167.8833 168.7048 169.2505 170.6233 171.9870 173.7494 174.4616 176.8632 178.0668 179.4130 182.0372 184.3107 185.2224 185.8050 187.5053 188.0113 188.4351 189.1488 190.1324 191.5947 193.8142 195.6568 195.9000 198.4320 201.1258 202.3552 204.2669 221.3655 222.5625 223.1804 226.6477 229.0165 247.5666 257.8584 262.2404 294.6477 296.6203 311.9496 544.9169 619.8534 622.0810 626.2852 631.3793 631.8513 634.2801 634.4913 635.1102 636.4422 636.6558 637.3638 638.9237 639.8428 640.5020 641.5045 642.6404 643.5332 645.8378 659.5979 710.4083 881.0056 886.9578 1199.6393 1211.0412</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">-0.038254 -0.035170 -0.291395 -0.306135 -0.103054 -0.150452 -0.148188 -0.117747 -0.128380 -0.104476 -0.132183 -0.085906 -0.146832 -0.253456 0.310114 0.146926 0.196203 0.070768 -0.166169 -0.125138 -0.168748 -0.163557 -0.127273 -0.117481 0.146684 0.072093 0.072861 0.068650 0.055240 0.073784 0.061710 0.053225 0.055287 0.078896 0.085048 0.053285 0.052546 0.114338 0.131216 0.085554 0.071214 0.072406 0.136566 0.120830 0.133708 0.127275 0.127219 0.136346</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">17.0383 16.0352 8.2914 8.3061 7.1031 7.1505 6.1482 6.1177 6.1284 6.1045 6.1322 6.0859 6.1468 6.2535 5.6899 5.8531 5.8038 5.9292 6.1662 6.1251 6.1687 6.1636 6.1273 6.1175 5.8533 0.9279 0.9271 0.9314 0.9448 0.9262 0.9383 0.9468 0.9447 0.9211 0.9150 0.9467 0.9475 0.8857 0.8688 0.9144 0.9288 0.9276 0.8634 0.8792 0.8663 0.8727 0.8728 0.8637</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">-0.0383 -0.0352 -0.2914 -0.3061 -0.1031 -0.1505 -0.1482 -0.1177 -0.1284 -0.1045 -0.1322 -0.0859 -0.1468 -0.2535 0.3101 0.1469 0.1962 0.0708 -0.1662 -0.1251 -0.1687 -0.1636 -0.1273 -0.1175 0.1467 0.0721 0.0729 0.0686 0.0552 0.0738 0.0617 0.0532 0.0553 0.0789 0.0850 0.0533 0.0525 0.1143 0.1312 0.0856 0.0712 0.0724 0.1366 0.1208 0.1337 0.1273 0.1272 0.1363</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2616 2.3940 2.1018 2.1890 2.9633 2.9575 3.9007 3.8949 3.8229 3.8707 3.8642 3.9010 3.9170 3.9518 4.3130 3.8878 3.8777 3.5741 3.8946 4.0502 4.0740 3.9244 3.9775 3.9062 4.1892 1.0229 1.0143 1.0137 1.0135 1.0125 1.0223 1.0099 1.0093 1.0123 1.0165 1.0068 1.0092 1.0108 1.0236 1.0063 1.0038 1.0032 1.0154 1.0258 1.0173 1.0050 1.0021 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2616 2.3940 2.1018 2.1890 2.9633 2.9575 3.9007 3.8949 3.8229 3.8707 3.8642 3.9010 3.9170 3.9518 4.3130 3.8878 3.8777 3.5741 3.8946 4.0502 4.0740 3.9244 3.9775 3.9062 4.1892 1.0229 1.0143 1.0137 1.0135 1.0125 1.0223 1.0099 1.0093 1.0123 1.0165 1.0068 1.0092 1.0108 1.0236 1.0063 1.0038 1.0032 1.0154 1.0258 1.0173 1.0050 1.0021 0.9949</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">1.1173 0.9572 1.2285 1.0296 0.9105 1.9842 1.1898 1.5956 1.5744 0.9454 0.9131 1.0188 1.0091 0.9300 1.0096 1.0054 0.9140 1.0013 1.0024 0.9510 0.9990 1.0011 0.9313 0.9924 1.0130 0.9472 1.0001 1.0052 0.9863 0.9956 0.9996 0.9953 0.9950 1.2540 1.5326 0.9262 1.2988 1.4005 1.4450 0.9793 1.4870 0.9641 1.3387 0.9470 1.3983 0.9890 1.4164 0.9782 0.9767</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">-0.025498853</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.335604282980</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">86.59047 -84.68996 1.90051 19.36930 -19.78424 -0.41494 9.82861 -9.03684 0.79177</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33840</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
