<?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="-6.342495"
                        y3="-1.909145"
                        z3="-0.75059"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.753534"
                        y3="-1.771634"
                        z3="1.511116"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.402765"
                        y3="-1.655118"
                        z3="0.21759"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.267992"
                        y3="-0.076425"
                        z3="1.81957"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.61914"
                        y3="0.675033"
                        z3="-1.445764"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.764838"
                        y3="0.047953"
                        z3="-1.36307"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.906018"
                        y3="1.680219"
                        z3="0.92843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.065274"
                        y3="1.496795"
                        z3="-0.046338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.256292"
                        y3="0.376994"
                        z3="1.377379"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.269807"
                        y3="0.769636"
                        z3="0.540033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.027484"
                        y3="0.610155"
                        z3="2.244371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.447235"
                        y3="0.688081"
                        z3="-0.42329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.414316"
                        y3="-0.667191"
                        z3="2.79474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.648997"
                        y3="-0.033438"
                        z3="0.169117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.790683"
                        y3="-0.997469"
                        z3="1.238547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.526719"
                        y3="-1.086977"
                        z3="-0.308874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.500735"
                        y3="0.154091"
                        z3="-0.964862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.278318"
                        y3="0.961281"
                        z3="-1.138056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.066936"
                        y3="0.388565"
                        z3="-1.521021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.347576"
                        y3="2.339318"
                        z3="-0.945351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.713036"
                        y3="-1.761579"
                        z3="-0.222745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.056193"
                        y3="1.181968"
                        z3="-1.697431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.22297"
                        y3="3.127212"
                        z3="-1.117697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.982566"
                        y3="2.551171"
                        z3="-1.493198"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.812294"
                        y3="-1.131076"
                        z3="-0.795341"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.141301"
                        y3="2.307411"
                        z3="0.460821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.255461"
                        y3="2.235742"
                        z3="1.8055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.386677"
                        y3="2.48078"
                        z3="-0.402008"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.712643"
                        y3="0.958332"
                        z3="-0.933544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.977939"
                        y3="-0.23154"
                        z3="1.931942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.974339"
                        y3="-0.207808"
                        z3="0.495718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.987869"
                        y3="-0.243855"
                        z3="0.842029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.5869"
                        y3="1.279416"
                        z3="1.456883"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.299962"
                        y3="1.233246"
                        z3="3.102783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.274179"
                        y3="1.172884"
                        z3="1.687696"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.130825"
                        y3="0.181496"
                        z3="-1.340152"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.739132"
                        y3="1.698767"
                        z3="-0.724142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.162768"
                        y3="-1.267764"
                        z3="3.31563"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.614576"
                        y3="-0.458095"
                        z3="3.504143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.399294"
                        y3="-1.059594"
                        z3="0.443911"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.007138"
                        y3="0.468015"
                        z3="1.069698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.479674"
                        y3="-0.075227"
                        z3="-0.535573"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.004567"
                        y3="-0.673364"
                        z3="-1.714464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.288451"
                        y3="2.788087"
                        z3="-0.657914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.791714"
                        y3="-2.719566"
                        z3="0.271571"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.989619"
                        y3="0.728159"
                        z3="-2.003456"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.288414"
                        y3="4.195517"
                        z3="-0.960341"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.859977"
                        y3="3.168648"
                        z3="-1.634617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-6.3425,-1.9091,-.7506;.7535,-1.7716,1.5111;-1.4028,-1.6551,.2176;-1.268,-.0764,1.8196;-3.6191,.675,-1.4458;-4.7648,.048,-1.3631;3.906,1.6802,.9284;5.0653,1.4968,-.0463;3.2563,.377,1.3774;6.2698,.7696,.54;2.0275,.6102,2.2444;7.4472,.6881,-.4233;1.4143,-.6672,2.7947;8.649,-.0334,.1691;-.7907,-.9975,1.2385;-2.5267,-1.087,-.3089;-2.5007,.1541,-.9649;-1.2783,.9613,-1.1381;-.0669,.3886,-1.521;-1.3476,2.3393,-.9454;-3.713,-1.7616,-.2227;1.0562,1.182,-1.6974;-.223,3.1272,-1.1177;.9826,2.5512,-1.4932;-4.8123,-1.1311,-.7953;3.1413,2.3074,.4608;4.2555,2.2357,1.8055;5.3867,2.4808,-.402;4.7126,.9583,-.9335;3.9779,-.2315,1.9319;2.9743,-.2078,.4957;5.9879,-.2439,.842;6.5869,1.2794,1.4569;2.3,1.2332,3.1028;1.2742,1.1729,1.6877;7.1308,.1815,-1.3402;7.7391,1.6988,-.7241;2.1628,-1.2678,3.3156;.6146,-.4581,3.5041;8.3993,-1.0596,.4439;9.0071,.468,1.0697;9.4797,-.0752,-.5356;.0046,-.6734,-1.7145;-2.2885,2.7881,-.6579;-3.7917,-2.7196,.2716;1.9896,.7282,-2.0035;-.2884,4.1955,-.9603;1.86,3.1686,-1.6346;</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">2451.3082040654 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">6.395e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 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="-6.34249544"
                                 y3="-1.90914516"
                                 z3="-0.75058972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.75353357"
                                 y3="-1.77163402"
                                 z3="1.51111639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.4027649"
                                 y3="-1.65511798"
                                 z3="0.21759013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.26799224"
                                 y3="-0.07642482"
                                 z3="1.81957034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.61913955"
                                 y3="0.67503263"
                                 z3="-1.44576425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.76483789"
                                 y3="0.04795256"
                                 z3="-1.36307004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.90601772"
                                 y3="1.68021881"
                                 z3="0.9284304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.06527417"
                                 y3="1.49679534"
                                 z3="-0.0463379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.25629183"
                                 y3="0.37699359"
                                 z3="1.37737853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.26980688"
                                 y3="0.76963553"
                                 z3="0.54003254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.02748418"
                                 y3="0.61015509"
                                 z3="2.24437064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.44723467"
                                 y3="0.68808081"
                                 z3="-0.42328961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41431601"
                                 y3="-0.66719094"
                                 z3="2.79474027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.64899741"
                                 y3="-0.03343825"
                                 z3="0.16911655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.79068321"
                                 y3="-0.99746929"
                                 z3="1.23854716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52671901"
                                 y3="-1.08697704"
                                 z3="-0.30887353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50073497"
                                 y3="0.15409073"
                                 z3="-0.96486206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.27831754"
                                 y3="0.96128051"
                                 z3="-1.13805603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.06693611"
                                 y3="0.38856453"
                                 z3="-1.52102129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.34757559"
                                 y3="2.33931784"
                                 z3="-0.9453509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.71303602"
                                 y3="-1.76157879"
                                 z3="-0.22274464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.05619309"
                                 y3="1.18196756"
                                 z3="-1.69743131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.22296952"
                                 y3="3.12721195"
                                 z3="-1.11769677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.9825664"
                                 y3="2.55117099"
                                 z3="-1.49319793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.81229375"
                                 y3="-1.1310764"
                                 z3="-0.7953408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.14130084"
                                 y3="2.30741095"
                                 z3="0.46082122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.25546141"
                                 y3="2.23574161"
                                 z3="1.80549958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.38667727"
                                 y3="2.4807803"
                                 z3="-0.40200798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.7126434"
                                 y3="0.95833216"
                                 z3="-0.93354358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.97793873"
                                 y3="-0.23153981"
                                 z3="1.93194217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.9743387"
                                 y3="-0.2078084"
                                 z3="0.49571772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.98786888"
                                 y3="-0.2438547"
                                 z3="0.84202905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.58689955"
                                 y3="1.27941562"
                                 z3="1.45688301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.29996167"
                                 y3="1.23324611"
                                 z3="3.10278252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.27417925"
                                 y3="1.17288404"
                                 z3="1.68769592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.13082474"
                                 y3="0.18149567"
                                 z3="-1.3401518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.73913239"
                                 y3="1.69876706"
                                 z3="-0.72414177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.16276842"
                                 y3="-1.26776353"
                                 z3="3.31562988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.61457574"
                                 y3="-0.45809478"
                                 z3="3.5041433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.39929396"
                                 y3="-1.05959407"
                                 z3="0.44391122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="9.00713778"
                                 y3="0.46801495"
                                 z3="1.0696977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="9.47967396"
                                 y3="-0.0752273"
                                 z3="-0.53557251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.00456655"
                                 y3="-0.67336423"
                                 z3="-1.71446387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.28845146"
                                 y3="2.78808681"
                                 z3="-0.65791418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.79171407"
                                 y3="-2.71956564"
                                 z3="0.27157147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.98961949"
                                 y3="0.72815877"
                                 z3="-2.00345602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.28841355"
                                 y3="4.19551655"
                                 z3="-0.96034143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.85997742"
                                 y3="3.16864768"
                                 z3="-1.63461747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" 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:-6.3425,-1.9091,-.7506;.7535,-1.7716,1.5111;-1.4028,-1.6551,.2176;-1.268,-.0764,1.8196;-3.6191,.675,-1.4458;-4.7648,.048,-1.3631;3.906,1.6802,.9284;5.0653,1.4968,-.0463;3.2563,.377,1.3774;6.2698,.7696,.54;2.0275,.6102,2.2444;7.4472,.6881,-.4233;1.4143,-.6672,2.7947;8.649,-.0334,.1691;-.7907,-.9975,1.2385;-2.5267,-1.087,-.3089;-2.5007,.1541,-.9649;-1.2783,.9613,-1.1381;-.0669,.3886,-1.521;-1.3476,2.3393,-.9454;-3.713,-1.7616,-.2227;1.0562,1.182,-1.6974;-.223,3.1272,-1.1177;.9826,2.5512,-1.4932;-4.8123,-1.1311,-.7953;3.1413,2.3074,.4608;4.2555,2.2357,1.8055;5.3867,2.4808,-.402;4.7126,.9583,-.9335;3.9779,-.2315,1.9319;2.9743,-.2078,.4957;5.9879,-.2439,.842;6.5869,1.2794,1.4569;2.3,1.2332,3.1028;1.2742,1.1729,1.6877;7.1308,.1815,-1.3402;7.7391,1.6988,-.7241;2.1628,-1.2678,3.3156;.6146,-.4581,3.5041;8.3993,-1.0596,.4439;9.0071,.468,1.0697;9.4797,-.0752,-.5356;.0046,-.6734,-1.7145;-2.2885,2.7881,-.6579;-3.7917,-2.7196,.2716;1.9896,.7282,-2.0035;-.2884,4.1955,-.9603;1.86,3.1686,-1.6346;</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="-6.342495"
                        y3="-1.909145"
                        z3="-0.75059"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.753534"
                        y3="-1.771634"
                        z3="1.511116"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.402765"
                        y3="-1.655118"
                        z3="0.21759"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.267992"
                        y3="-0.076425"
                        z3="1.81957"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.61914"
                        y3="0.675033"
                        z3="-1.445764"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.764838"
                        y3="0.047953"
                        z3="-1.36307"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.906018"
                        y3="1.680219"
                        z3="0.92843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.065274"
                        y3="1.496795"
                        z3="-0.046338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.256292"
                        y3="0.376994"
                        z3="1.377379"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.269807"
                        y3="0.769636"
                        z3="0.540033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.027484"
                        y3="0.610155"
                        z3="2.244371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.447235"
                        y3="0.688081"
                        z3="-0.42329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.414316"
                        y3="-0.667191"
                        z3="2.79474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.648997"
                        y3="-0.033438"
                        z3="0.169117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.790683"
                        y3="-0.997469"
                        z3="1.238547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.526719"
                        y3="-1.086977"
                        z3="-0.308874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.500735"
                        y3="0.154091"
                        z3="-0.964862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.278318"
                        y3="0.961281"
                        z3="-1.138056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.066936"
                        y3="0.388565"
                        z3="-1.521021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.347576"
                        y3="2.339318"
                        z3="-0.945351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.713036"
                        y3="-1.761579"
                        z3="-0.222745"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.056193"
                        y3="1.181968"
                        z3="-1.697431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.22297"
                        y3="3.127212"
                        z3="-1.117697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.982566"
                        y3="2.551171"
                        z3="-1.493198"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.812294"
                        y3="-1.131076"
                        z3="-0.795341"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.141301"
                        y3="2.307411"
                        z3="0.460821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.255461"
                        y3="2.235742"
                        z3="1.8055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.386677"
                        y3="2.48078"
                        z3="-0.402008"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.712643"
                        y3="0.958332"
                        z3="-0.933544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.977939"
                        y3="-0.23154"
                        z3="1.931942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.974339"
                        y3="-0.207808"
                        z3="0.495718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.987869"
                        y3="-0.243855"
                        z3="0.842029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.5869"
                        y3="1.279416"
                        z3="1.456883"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.299962"
                        y3="1.233246"
                        z3="3.102783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.274179"
                        y3="1.172884"
                        z3="1.687696"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.130825"
                        y3="0.181496"
                        z3="-1.340152"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.739132"
                        y3="1.698767"
                        z3="-0.724142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.162768"
                        y3="-1.267764"
                        z3="3.31563"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.614576"
                        y3="-0.458095"
                        z3="3.504143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.399294"
                        y3="-1.059594"
                        z3="0.443911"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.007138"
                        y3="0.468015"
                        z3="1.069698"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.479674"
                        y3="-0.075227"
                        z3="-0.535573"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.004567"
                        y3="-0.673364"
                        z3="-1.714464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.288451"
                        y3="2.788087"
                        z3="-0.657914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.791714"
                        y3="-2.719566"
                        z3="0.271571"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.989619"
                        y3="0.728159"
                        z3="-2.003456"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.288414"
                        y3="4.195517"
                        z3="-0.960341"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.859977"
                        y3="3.168648"
                        z3="-1.634617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-6.3425,-1.9091,-.7506;.7535,-1.7716,1.5111;-1.4028,-1.6551,.2176;-1.268,-.0764,1.8196;-3.6191,.675,-1.4458;-4.7648,.048,-1.3631;3.906,1.6802,.9284;5.0653,1.4968,-.0463;3.2563,.377,1.3774;6.2698,.7696,.54;2.0275,.6102,2.2444;7.4472,.6881,-.4233;1.4143,-.6672,2.7947;8.649,-.0334,.1691;-.7907,-.9975,1.2385;-2.5267,-1.087,-.3089;-2.5007,.1541,-.9649;-1.2783,.9613,-1.1381;-.0669,.3886,-1.521;-1.3476,2.3393,-.9454;-3.713,-1.7616,-.2227;1.0562,1.182,-1.6974;-.223,3.1272,-1.1177;.9826,2.5512,-1.4932;-4.8123,-1.1311,-.7953;3.1413,2.3074,.4608;4.2555,2.2357,1.8055;5.3867,2.4808,-.402;4.7126,.9583,-.9335;3.9779,-.2315,1.9319;2.9743,-.2078,.4957;5.9879,-.2439,.842;6.5869,1.2794,1.4569;2.3,1.2332,3.1028;1.2742,1.1729,1.6877;7.1308,.1815,-1.3402;7.7391,1.6988,-.7241;2.1628,-1.2678,3.3156;.6146,-.4581,3.5041;8.3993,-1.0596,.4439;9.0071,.468,1.0697;9.4797,-.0752,-.5356;.0046,-.6734,-1.7145;-2.2885,2.7881,-.6579;-3.7917,-2.7196,.2716;1.9896,.7282,-2.0035;-.2884,4.1955,-.9603;1.86,3.1686,-1.6346;</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">-1856.31003813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2451.30820407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4307.61824220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7414.29847986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3106.68023766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96363792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65359978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305645</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999858197196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999858197196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999716394393</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238154218593</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2765.5682 -2421.2675 -525.7393 -523.7893 -393.7928 -393.7183 -284.4566 -282.7423 -282.7164 -281.5809 -281.0543 -280.9137 -280.4246 -280.1355 -280.0557 -280.0344 -280.0024 -279.9782 -279.8537 -279.6223 -279.5517 -279.5354 -279.5058 -279.4766 -279.2881 -260.8455 -219.8035 -199.6845 -199.4459 -199.4302 -164.1234 -164.0103 -163.8958 -34.7295 -32.2180 -31.8220 -27.9352 -27.1586 -26.5191 -26.0252 -25.4862 -25.3427 -24.5796 -23.9242 -23.8029 -23.6659 -22.6320 -21.8518 -21.6306 -20.8055 -20.0724 -19.7280 -19.4705 -19.1707 -19.0691 -18.5831 -18.2436 -17.6580 -17.1293 -16.7957 -16.4123 -16.1264 -16.0117 -15.8002 -15.6930 -15.5834 -15.2317 -15.1164 -15.0346 -14.8566 -14.5617 -14.4676 -14.4424 -14.3915 -13.8763 -13.7029 -13.4922 -13.1724 -13.0954 -12.7835 -12.7084 -12.6055 -12.5903 -12.2097 -12.1866 -11.9442 -11.7837 -11.6989 -11.5506 -11.5133 -11.3874 -11.1961 -11.0831 -11.0178 -10.8209 -10.4619 -9.8861 -9.6091 -9.3700 -9.1421 0.1747 0.3320 1.3666 1.8520 1.9369 2.3927 2.8227 2.9510 3.1615 3.2554 3.4542 3.6277 3.8541 3.9929 4.1338 4.2168 4.3147 4.4630 4.5967 4.6462 4.7899 5.0487 5.1767 5.2479 5.2966 5.4068 5.4458 5.6507 5.6897 5.8310 6.0013 6.0350 6.2023 6.2954 6.3226 6.5034 6.6107 6.7652 6.9018 7.0423 7.1060 7.2139 7.2866 7.4931 7.6203 7.8065 7.8516 7.9329 8.0384 8.0672 8.1900 8.3541 8.4181 8.5357 8.6072 8.7304 8.9236 9.0377 9.1172 9.1538 9.2213 9.3024 9.3800 9.5214 9.6536 9.7320 9.9057 10.0245 10.1889 10.2346 10.3717 10.5488 10.6670 10.7023 10.7309 10.9317 11.0222 11.1208 11.2754 11.3655 11.4382 11.4611 11.5594 11.7103 11.8986 12.0624 12.0713 12.1046 12.2396 12.3758 12.5433 12.6483 12.7093 12.7339 12.8295 13.0356 13.0917 13.1375 13.1715 13.2991 13.3075 13.4420 13.5037 13.6767 13.8171 13.9664 13.9978 14.0424 14.1496 14.2379 14.3558 14.3861 14.5090 14.6017 14.6877 14.7465 14.8035 14.9149 14.9580 15.0667 15.1329 15.2418 15.3284 15.4267 15.4831 15.6023 15.6927 15.8642 15.9503 16.0389 16.0785 16.2042 16.3247 16.4870 16.5952 16.7184 16.7751 16.8442 17.0151 17.1382 17.2048 17.2747 17.4045 17.6366 17.6898 17.7768 17.8444 18.1189 18.2162 18.2453 18.4799 18.6198 18.7654 18.8209 18.9657 19.0375 19.2264 19.4335 19.5499 19.6469 19.8711 19.9353 20.1042 20.1837 20.2530 20.4258 20.6442 20.7923 20.8696 21.0298 21.1441 21.3846 21.4470 21.6189 21.8259 21.8523 22.1157 22.1451 22.1914 22.2512 22.4008 22.7867 22.8415 22.9950 23.0635 23.1856 23.1998 23.3180 23.5950 23.7787 23.9141 24.0319 24.2029 24.2510 24.5972 24.7330 24.8619 25.0175 25.0738 25.3050 25.3932 25.5726 25.7556 25.9292 26.1091 26.2196 26.5312 26.5781 26.6652 26.7420 26.9348 27.0142 27.2482 27.5726 27.7970 27.8514 28.0645 28.1793 28.2793 28.4949 28.5368 28.7217 28.7636 28.9571 29.0277 29.1203 29.4405 29.5236 29.7055 30.0544 30.0905 30.2783 30.3320 30.4980 30.7230 30.7695 30.9306 30.9882 31.2285 31.2589 31.3289 31.5807 31.8212 31.9239 31.9779 32.0262 32.2040 32.4250 32.4849 32.5175 32.6277 32.8261 32.9740 33.1771 33.3654 33.4962 33.6002 33.7000 33.9190 33.9497 34.1443 34.3066 34.4981 34.6298 34.7663 34.8937 34.9864 35.2136 35.3650 35.5014 35.6264 35.7036 35.7898 35.9450 36.2430 36.4909 36.5989 36.7591 36.8462 36.8715 36.9656 37.1179 37.4228 37.5656 37.6693 37.7372 37.8395 37.9734 38.2338 38.2891 38.4846 38.5744 38.6652 38.8347 38.9902 39.2535 39.2701 39.4084 39.4914 39.6724 39.9405 40.0413 40.1932 40.2897 40.5232 40.6119 40.7691 40.8829 40.9371 41.1053 41.1782 41.3086 41.4979 41.6076 41.8237 42.0790 42.1398 42.3230 42.4201 42.5606 42.5811 42.6103 42.6948 42.8603 42.9416 43.0674 43.2415 43.3621 43.5197 43.7468 43.9147 43.9522 44.0686 44.1776 44.2904 44.4226 44.5823 44.7392 44.8604 45.0483 45.1841 45.3128 45.4371 45.6179 45.6793 45.9332 46.0678 46.1843 46.3358 46.4657 46.6419 46.8788 46.9338 47.1108 47.1853 47.2455 47.3216 47.4439 47.7464 47.8643 47.8752 48.0015 48.1576 48.3402 48.4050 48.7655 48.8940 49.2219 49.2454 49.4453 49.6169 49.6744 49.8619 49.9469 50.1086 50.2116 50.4867 50.7357 50.9369 51.2583 51.3312 51.4316 51.6196 51.8407 51.9017 51.9832 52.2866 52.4741 52.5982 52.9823 53.0837 53.2476 53.4912 53.5908 53.8542 54.0545 54.4221 55.0047 55.0950 55.2378 55.3285 55.6612 55.8326 56.1502 56.4481 56.5603 56.8035 57.1311 57.4649 57.5694 57.6611 57.9606 57.9850 58.4480 58.9039 59.0301 59.1349 59.4059 59.5244 59.6993 59.7859 59.9057 59.9740 60.0981 60.1071 60.5215 60.5585 60.7428 60.8978 61.1760 61.3374 61.9006 62.0647 62.2771 62.4486 62.5843 62.6136 62.7981 62.9979 63.3065 63.4148 63.5807 63.9755 64.2805 64.4269 64.7569 64.9847 65.2345 65.3443 65.4836 65.7015 65.8348 66.0646 66.2168 66.5426 66.7562 66.9013 67.4494 67.7245 67.8051 68.1402 68.2863 68.4502 68.8081 69.1728 69.2722 69.5516 69.8320 70.1893 70.3961 70.8841 71.1368 71.1855 71.5849 71.7081 72.0012 72.2849 72.3034 72.6163 72.6488 72.9468 73.0917 73.1860 73.5815 73.6706 73.9803 74.2427 74.4290 74.5347 74.7163 75.0006 75.1679 75.3058 75.5014 75.6021 75.8838 76.2576 76.4889 76.7193 77.0858 77.1987 77.3314 77.4260 77.6659 77.8650 78.0349 78.1804 78.5776 78.6999 78.9842 79.1763 79.2236 79.4108 79.5402 79.5820 79.9092 80.0481 80.0825 80.3033 80.3566 80.5322 80.8279 80.8847 80.9604 81.1843 81.5310 81.6951 81.8213 81.9483 82.1111 82.2600 82.3660 82.4510 82.6548 82.9469 83.0286 83.1354 83.5454 83.6613 83.8696 83.9153 84.0622 84.2165 84.3377 84.4521 84.4761 84.6032 84.7369 84.8414 85.0822 85.1902 85.3277 85.4508 85.6235 85.7359 85.8843 85.8908 85.9874 86.1901 86.2294 86.3047 86.6828 86.7523 86.8594 87.0052 87.0483 87.1671 87.2769 87.3901 87.5764 87.7609 87.9139 87.9963 88.0693 88.1029 88.3198 88.5075 88.6448 88.7181 88.9905 89.0455 89.1315 89.2602 89.3174 89.4477 89.6115 89.8181 89.8556 89.9960 90.0398 90.1950 90.2816 90.3668 90.4265 90.6160 90.6927 90.8094 90.9859 91.1457 91.2227 91.2829 91.4856 91.6160 91.6468 91.7649 91.9703 92.0994 92.2363 92.3640 92.5542 92.7146 92.7833 92.8135 93.2229 93.2847 93.4245 93.5031 93.6407 93.7499 93.9167 94.0022 94.2523 94.2584 94.3537 94.5427 94.5973 94.7758 95.0852 95.1766 95.3476 95.5272 95.6340 95.9604 96.0552 96.4377 96.5154 96.6344 96.7894 97.2121 97.4260 97.6286 97.7414 97.8375 97.9290 98.0517 98.2061 98.4453 98.7148 98.9010 99.0102 99.1630 99.2447 99.4552 99.5701 99.7405 99.8177 100.0851 100.3581 100.3937 100.4968 100.6860 100.7979 101.0069 101.0539 101.3370 101.5704 101.6359 101.7279 101.7770 101.9768 102.1565 102.3446 102.3963 102.7614 102.8239 102.8540 103.1072 103.1193 103.3561 103.4996 103.7200 103.9813 104.1386 104.6110 104.8997 104.9655 105.1510 105.4690 105.6533 105.7088 105.7528 106.0213 106.0293 106.2209 106.5604 106.6785 106.8135 107.0716 107.1729 107.4956 107.6584 107.6947 107.9860 108.0079 108.2141 108.3817 108.4425 108.5556 108.7089 108.9799 109.0071 109.2367 109.3675 109.5310 109.7150 109.7795 109.9276 109.9804 110.1119 110.2754 110.3323 110.5492 110.7332 110.9198 111.0395 111.2016 111.4173 111.5417 111.8192 112.0020 112.3022 112.3610 112.4989 112.5504 112.6760 112.9427 113.0804 113.2257 113.3564 113.4606 113.5802 113.7802 113.8876 113.9941 114.1734 114.2684 114.4112 114.7631 114.7744 114.9227 115.1552 115.2304 115.5633 115.6730 115.6961 115.8649 116.1582 116.2738 116.3826 116.6004 116.8086 116.9569 117.2883 117.5057 117.5821 117.6941 117.8382 117.9775 118.0878 118.2049 118.4180 118.5062 118.7761 118.8516 119.0121 119.0450 119.2279 119.4022 119.4566 119.5958 119.7216 119.7813 120.0297 120.1107 120.1441 120.4906 120.5930 120.8910 121.0640 121.1259 121.2407 121.4829 121.5537 121.8500 121.9845 122.4541 122.6863 122.7992 122.8940 123.3202 123.4974 123.9575 124.0137 124.2786 124.5920 124.8281 124.9397 125.7990 125.8134 125.9028 126.4683 126.8429 127.0284 127.1572 127.4238 127.7597 128.0750 128.3016 128.4950 128.9317 129.0837 129.3391 129.5193 129.7281 129.8806 130.0515 130.2018 130.4876 130.6322 130.8000 130.9779 131.1594 131.3295 131.4962 131.8096 131.8507 132.1354 132.3389 132.7408 132.8163 133.0812 133.1685 133.2521 133.3725 134.2288 134.4391 134.5029 134.9972 135.0486 135.4059 135.6924 135.8316 136.0836 136.2339 136.4605 136.4914 136.7993 136.8798 137.2189 137.6039 137.7460 137.8002 138.1939 138.3163 138.7250 138.8213 138.9712 139.1802 139.4106 139.5191 139.7421 140.0417 140.4477 140.5657 140.8833 141.0490 141.4253 141.5151 142.0563 142.2590 142.6163 142.6996 143.0212 143.6876 144.1155 144.3315 144.6380 144.9037 145.0905 145.2012 145.5650 145.6058 146.0460 146.4276 146.5622 147.1765 147.8328 148.2183 148.5249 148.5857 148.6223 149.0119 149.1627 149.3517 149.6411 149.8450 149.9998 150.6434 150.7263 151.0017 151.2549 151.3416 151.5713 151.7712 151.8609 152.3766 152.6257 152.8938 152.9686 153.0037 153.0323 153.4602 153.4990 153.8405 154.0809 154.4525 154.4909 154.6409 154.7868 155.2281 155.6445 156.0045 156.2215 156.6357 156.9695 156.9991 157.4045 157.7785 158.0833 158.2993 158.4218 158.5824 158.8574 158.8765 159.3115 159.5667 159.6467 159.8884 160.4278 160.8511 160.9450 161.6523 162.4080 163.3639 165.1300 166.0442 167.8911 168.7142 169.2615 170.6324 172.0007 173.7525 174.4627 176.8662 178.0759 179.4178 182.0321 184.3085 185.2339 185.8134 187.5224 188.0334 188.4282 189.1486 190.1348 191.6101 193.8172 195.6729 195.8972 198.4355 201.1347 202.3683 204.2761 221.3650 222.5620 223.1798 226.6467 229.0148 247.5448 257.8597 262.2403 294.6474 296.6198 311.9469 544.9512 619.8673 622.0606 626.2885 631.3866 631.8464 634.2827 634.5161 635.1345 636.4084 636.6630 637.3891 639.0218 639.9430 640.4722 641.5615 642.6446 643.5419 645.8587 659.6201 710.3913 881.0066 886.9553 1199.6671 1211.0562</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">-0.038367 -0.035275 -0.291287 -0.306007 -0.103043 -0.150683 -0.149866 -0.119733 -0.129333 -0.103196 -0.132111 -0.085631 -0.146975 -0.253199 0.310019 0.147650 0.195696 0.070378 -0.165635 -0.125320 -0.169057 -0.164637 -0.126250 -0.119896 0.147005 0.073656 0.074733 0.069078 0.053625 0.074397 0.061407 0.053638 0.055206 0.079565 0.085067 0.053133 0.052438 0.114543 0.130873 0.071258 0.072152 0.085465 0.136906 0.120800 0.133633 0.128936 0.127298 0.136949</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 16.0353 8.2913 8.3060 7.1030 7.1507 6.1499 6.1197 6.1293 6.1032 6.1321 6.0856 6.1470 6.2532 5.6900 5.8523 5.8043 5.9296 6.1656 6.1253 6.1691 6.1646 6.1262 6.1199 5.8530 0.9263 0.9253 0.9309 0.9464 0.9256 0.9386 0.9464 0.9448 0.9204 0.9149 0.9469 0.9476 0.8855 0.8691 0.9287 0.9278 0.9145 0.8631 0.8792 0.8664 0.8711 0.8727 0.8631</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 -0.0353 -0.2913 -0.3060 -0.1030 -0.1507 -0.1499 -0.1197 -0.1293 -0.1032 -0.1321 -0.0856 -0.1470 -0.2532 0.3100 0.1477 0.1957 0.0704 -0.1656 -0.1253 -0.1691 -0.1646 -0.1262 -0.1199 0.1470 0.0737 0.0747 0.0691 0.0536 0.0744 0.0614 0.0536 0.0552 0.0796 0.0851 0.0531 0.0524 0.1145 0.1309 0.0713 0.0722 0.0855 0.1369 0.1208 0.1336 0.1289 0.1273 0.1369</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2615 2.3943 2.1017 2.1891 2.9632 2.9580 3.8987 3.8962 3.8215 3.8704 3.8628 3.9013 3.9188 3.9521 4.3134 3.8876 3.8787 3.5765 3.8961 4.0510 4.0739 3.9232 3.9778 3.9048 4.1890 1.0208 1.0142 1.0139 1.0138 1.0122 1.0225 1.0100 1.0095 1.0119 1.0165 1.0067 1.0091 1.0107 1.0234 1.0037 1.0033 1.0063 1.0155 1.0259 1.0174 1.0042 1.0020 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2615 2.3943 2.1017 2.1891 2.9632 2.9580 3.8987 3.8962 3.8215 3.8704 3.8628 3.9013 3.9188 3.9521 4.3134 3.8876 3.8787 3.5765 3.8961 4.0510 4.0739 3.9232 3.9778 3.9048 4.1890 1.0208 1.0142 1.0139 1.0138 1.0122 1.0225 1.0100 1.0095 1.0119 1.0165 1.0067 1.0091 1.0107 1.0234 1.0037 1.0033 1.0063 1.0155 1.0259 1.0174 1.0042 1.0020 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1171 0.9586 1.2284 1.0294 0.9104 1.9845 1.1900 1.5951 1.5745 0.9447 0.9124 1.0202 1.0072 0.9301 1.0091 1.0069 0.9142 1.0000 1.0032 0.9512 0.9991 1.0011 0.9314 0.9915 1.0143 0.9471 1.0004 1.0048 0.9860 0.9961 0.9953 0.9952 0.9996 1.2541 1.5323 0.9269 1.2988 1.4011 1.4461 0.9789 1.4876 0.9640 1.3386 0.9471 1.3965 0.9878 1.4162 0.9781 0.9771</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">-0.025588777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.335626911402</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">86.10426 -84.20537 1.89889 19.23127 -19.66966 -0.43839 9.44418 -8.66021 0.78396</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33932</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
