<?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="-6.290958"
                        y3="-1.827795"
                        z3="-0.754019"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.548611"
                        y3="-1.327126"
                        z3="2.145672"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.687133"
                        y3="-0.893339"
                        z3="1.077667"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.358388"
                        y3="-2.196694"
                        z3="-0.194622"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.245618"
                        y3="0.07678"
                        z3="-2.043969"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.423825"
                        y3="-0.480616"
                        z3="-1.931306"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.347647"
                        y3="0.605371"
                        z3="0.134302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.816866"
                        y3="1.980298"
                        z3="0.600581"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.4308"
                        y3="-0.11204"
                        z3="1.118079"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.679556"
                        y3="1.956639"
                        z3="1.85755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.834683"
                        y3="-1.380394"
                        z3="0.525945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.172857"
                        y3="3.331466"
                        z3="2.301828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.012556"
                        y3="-2.196646"
                        z3="1.509812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.133148"
                        y3="3.994957"
                        z3="1.322887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.537621"
                        y3="-1.563735"
                        z3="0.795782"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.601064"
                        y3="-0.759754"
                        z3="0.071935"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.333061"
                        y3="-0.016622"
                        z3="-1.08862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.051276"
                        y3="0.666801"
                        z3="-1.343893"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.498226"
                        y3="0.605495"
                        z3="-2.621167"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.396028"
                        y3="1.395978"
                        z3="-0.353471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.831827"
                        y3="-1.339516"
                        z3="0.212044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.697821"
                        y3="1.244501"
                        z3="-2.897105"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.79876"
                        y3="2.039388"
                        z3="-0.635499"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.351893"
                        y3="1.960426"
                        z3="-1.904318"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.717342"
                        y3="-1.146949"
                        z3="-0.842788"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.218691"
                        y3="-0.023226"
                        z3="-0.078822"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.817539"
                        y3="0.716877"
                        z3="-0.816088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.942837"
                        y3="2.618433"
                        z3="0.77733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.371295"
                        y3="2.450486"
                        z3="-0.216052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.624383"
                        y3="0.563526"
                        z3="1.420028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.980149"
                        y3="-0.362106"
                        z3="2.031151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.541267"
                        y3="1.300399"
                        z3="1.691263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.11482"
                        y3="1.50896"
                        z3="2.68003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.228511"
                        y3="-1.137254"
                        z3="-0.350011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.641064"
                        y3="-2.029147"
                        z3="0.167253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.313147"
                        y3="3.986586"
                        z3="2.473547"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.66837"
                        y3="3.229298"
                        z3="3.270667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.684392"
                        y3="-3.139934"
                        z3="1.074832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.595104"
                        y3="-2.434962"
                        z3="2.40205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.995028"
                        y3="3.355765"
                        z3="1.122225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.510429"
                        y3="4.938173"
                        z3="1.719002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.658704"
                        y3="4.215633"
                        z3="0.366507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.011259"
                        y3="0.051422"
                        z3="-3.395131"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.824312"
                        y3="1.494287"
                        z3="0.634757"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.093135"
                        y3="-1.923018"
                        z3="1.083396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.119693"
                        y3="1.185485"
                        z3="-3.891478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.294238"
                        y3="2.610849"
                        z3="0.138244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.284806"
                        y3="2.464055"
                        z3="-2.121274"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.291,-1.8278,-.754;.5486,-1.3271,2.1457;-1.6871,-.8933,1.0777;-.3584,-2.1967,-.1946;-3.2456,.0768,-2.044;-4.4238,-.4806,-1.9313;4.3476,.6054,.1343;4.8169,1.9803,.6006;3.4308,-.112,1.1181;5.6796,1.9566,1.8576;2.8347,-1.3804,.5259;6.1729,3.3315,2.3018;2.0126,-2.1966,1.5098;7.1331,3.995,1.3229;-.5376,-1.5637,.7958;-2.6011,-.7598,.0719;-2.3331,-.0166,-1.0886;-1.0513,.6668,-1.3439;-.4982,.6055,-2.6212;-.396,1.396,-.3535;-3.8318,-1.3395,.212;.6978,1.2445,-2.8971;.7988,2.0394,-.6355;1.3519,1.9604,-1.9043;-4.7173,-1.1469,-.8428;5.2187,-.0232,-.0788;3.8175,.7169,-.8161;3.9428,2.6184,.7773;5.3713,2.4505,-.2161;2.6244,.5635,1.42;3.9801,-.3621,2.0312;6.5413,1.3004,1.6913;5.1148,1.509,2.68;2.2285,-1.1373,-.35;3.6411,-2.0291,.1673;5.3131,3.9866,2.4735;6.6684,3.2293,3.2707;1.6844,-3.1399,1.0748;2.5951,-2.435,2.4021;7.995,3.3558,1.1222;7.5104,4.9382,1.719;6.6587,4.2156,.3665;-1.0113,.0514,-3.3951;-.8243,1.4943,.6348;-4.0931,-1.923,1.0834;1.1197,1.1855,-3.8915;1.2942,2.6108,.1382;2.2848,2.4641,-2.1213;</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">2461.2343773670 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">6.362e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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="-6.29095782"
                                 y3="-1.82779547"
                                 z3="-0.75401903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.54861072"
                                 y3="-1.3271258"
                                 z3="2.14567213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68713268"
                                 y3="-0.89333863"
                                 z3="1.07766737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.35838844"
                                 y3="-2.19669406"
                                 z3="-0.19462237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.24561782"
                                 y3="0.0767799"
                                 z3="-2.043969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.42382475"
                                 y3="-0.48061626"
                                 z3="-1.93130625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.34764655"
                                 y3="0.60537138"
                                 z3="0.13430206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.81686556"
                                 y3="1.98029826"
                                 z3="0.60058131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.43080019"
                                 y3="-0.11204035"
                                 z3="1.11807925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.67955611"
                                 y3="1.95663895"
                                 z3="1.85755027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.83468334"
                                 y3="-1.38039434"
                                 z3="0.52594513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.17285731"
                                 y3="3.33146643"
                                 z3="2.30182803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.01255552"
                                 y3="-2.19664585"
                                 z3="1.50981242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.13314773"
                                 y3="3.9949574"
                                 z3="1.32288686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53762052"
                                 y3="-1.56373512"
                                 z3="0.79578193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.601064"
                                 y3="-0.75975422"
                                 z3="0.07193456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.33306056"
                                 y3="-0.0166216"
                                 z3="-1.08862032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0512762"
                                 y3="0.66680124"
                                 z3="-1.34389327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.49822563"
                                 y3="0.60549521"
                                 z3="-2.62116726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.39602825"
                                 y3="1.39597798"
                                 z3="-0.35347114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.83182662"
                                 y3="-1.33951559"
                                 z3="0.21204409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.69782109"
                                 y3="1.24450087"
                                 z3="-2.89710519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.79876015"
                                 y3="2.03938795"
                                 z3="-0.63549938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.35189307"
                                 y3="1.96042641"
                                 z3="-1.90431772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.71734162"
                                 y3="-1.14694873"
                                 z3="-0.84278793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.218691"
                                 y3="-0.02322621"
                                 z3="-0.07882155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.81753853"
                                 y3="0.71687733"
                                 z3="-0.81608777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.94283721"
                                 y3="2.61843265"
                                 z3="0.77732997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.37129464"
                                 y3="2.45048579"
                                 z3="-0.21605247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.62438297"
                                 y3="0.56352589"
                                 z3="1.42002824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.98014935"
                                 y3="-0.3621057"
                                 z3="2.03115086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.54126655"
                                 y3="1.30039899"
                                 z3="1.69126273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.11482014"
                                 y3="1.50895977"
                                 z3="2.68003029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.22851089"
                                 y3="-1.13725375"
                                 z3="-0.35001068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.64106397"
                                 y3="-2.02914689"
                                 z3="0.16725345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.31314731"
                                 y3="3.98658596"
                                 z3="2.47354666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.66836977"
                                 y3="3.22929827"
                                 z3="3.27066722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.68439215"
                                 y3="-3.13993359"
                                 z3="1.07483166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.59510385"
                                 y3="-2.43496162"
                                 z3="2.40204951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.99502813"
                                 y3="3.35576521"
                                 z3="1.1222253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.51042885"
                                 y3="4.93817264"
                                 z3="1.7190022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.65870439"
                                 y3="4.21563299"
                                 z3="0.366507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.01125864"
                                 y3="0.0514224"
                                 z3="-3.39513091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.82431221"
                                 y3="1.49428701"
                                 z3="0.63475732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.09313512"
                                 y3="-1.92301832"
                                 z3="1.08339566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.11969272"
                                 y3="1.18548459"
                                 z3="-3.89147849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.29423788"
                                 y3="2.61084931"
                                 z3="0.13824404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.28480607"
                                 y3="2.46405511"
                                 z3="-2.1212742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.291,-1.8278,-.754;.5486,-1.3271,2.1457;-1.6871,-.8933,1.0777;-.3584,-2.1967,-.1946;-3.2456,.0768,-2.044;-4.4238,-.4806,-1.9313;4.3476,.6054,.1343;4.8169,1.9803,.6006;3.4308,-.112,1.1181;5.6796,1.9566,1.8576;2.8347,-1.3804,.5259;6.1729,3.3315,2.3018;2.0126,-2.1966,1.5098;7.1331,3.995,1.3229;-.5376,-1.5637,.7958;-2.6011,-.7598,.0719;-2.3331,-.0166,-1.0886;-1.0513,.6668,-1.3439;-.4982,.6055,-2.6212;-.396,1.396,-.3535;-3.8318,-1.3395,.212;.6978,1.2445,-2.8971;.7988,2.0394,-.6355;1.3519,1.9604,-1.9043;-4.7173,-1.1469,-.8428;5.2187,-.0232,-.0788;3.8175,.7169,-.8161;3.9428,2.6184,.7773;5.3713,2.4505,-.2161;2.6244,.5635,1.42;3.9801,-.3621,2.0312;6.5413,1.3004,1.6913;5.1148,1.509,2.68;2.2285,-1.1373,-.35;3.6411,-2.0291,.1673;5.3131,3.9866,2.4735;6.6684,3.2293,3.2707;1.6844,-3.1399,1.0748;2.5951,-2.435,2.402;7.995,3.3558,1.1222;7.5104,4.9382,1.719;6.6587,4.2156,.3665;-1.0113,.0514,-3.3951;-.8243,1.4943,.6348;-4.0931,-1.923,1.0834;1.1197,1.1855,-3.8915;1.2942,2.6108,.1382;2.2848,2.4641,-2.1213;</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="-6.290958"
                        y3="-1.827795"
                        z3="-0.754019"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.548611"
                        y3="-1.327126"
                        z3="2.145672"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.687133"
                        y3="-0.893339"
                        z3="1.077667"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.358388"
                        y3="-2.196694"
                        z3="-0.194622"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.245618"
                        y3="0.07678"
                        z3="-2.043969"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.423825"
                        y3="-0.480616"
                        z3="-1.931306"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.347647"
                        y3="0.605371"
                        z3="0.134302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.816866"
                        y3="1.980298"
                        z3="0.600581"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.4308"
                        y3="-0.11204"
                        z3="1.118079"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.679556"
                        y3="1.956639"
                        z3="1.85755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.834683"
                        y3="-1.380394"
                        z3="0.525945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.172857"
                        y3="3.331466"
                        z3="2.301828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.012556"
                        y3="-2.196646"
                        z3="1.509812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.133148"
                        y3="3.994957"
                        z3="1.322887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.537621"
                        y3="-1.563735"
                        z3="0.795782"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.601064"
                        y3="-0.759754"
                        z3="0.071935"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.333061"
                        y3="-0.016622"
                        z3="-1.08862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.051276"
                        y3="0.666801"
                        z3="-1.343893"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.498226"
                        y3="0.605495"
                        z3="-2.621167"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.396028"
                        y3="1.395978"
                        z3="-0.353471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.831827"
                        y3="-1.339516"
                        z3="0.212044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.697821"
                        y3="1.244501"
                        z3="-2.897105"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.79876"
                        y3="2.039388"
                        z3="-0.635499"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.351893"
                        y3="1.960426"
                        z3="-1.904318"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.717342"
                        y3="-1.146949"
                        z3="-0.842788"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.218691"
                        y3="-0.023226"
                        z3="-0.078822"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.817539"
                        y3="0.716877"
                        z3="-0.816088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.942837"
                        y3="2.618433"
                        z3="0.77733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.371295"
                        y3="2.450486"
                        z3="-0.216052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.624383"
                        y3="0.563526"
                        z3="1.420028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.980149"
                        y3="-0.362106"
                        z3="2.031151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.541267"
                        y3="1.300399"
                        z3="1.691263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.11482"
                        y3="1.50896"
                        z3="2.68003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.228511"
                        y3="-1.137254"
                        z3="-0.350011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.641064"
                        y3="-2.029147"
                        z3="0.167253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.313147"
                        y3="3.986586"
                        z3="2.473547"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.66837"
                        y3="3.229298"
                        z3="3.270667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.684392"
                        y3="-3.139934"
                        z3="1.074832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.595104"
                        y3="-2.434962"
                        z3="2.40205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.995028"
                        y3="3.355765"
                        z3="1.122225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.510429"
                        y3="4.938173"
                        z3="1.719002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.658704"
                        y3="4.215633"
                        z3="0.366507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.011259"
                        y3="0.051422"
                        z3="-3.395131"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.824312"
                        y3="1.494287"
                        z3="0.634757"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.093135"
                        y3="-1.923018"
                        z3="1.083396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.119693"
                        y3="1.185485"
                        z3="-3.891478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.294238"
                        y3="2.610849"
                        z3="0.138244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.284806"
                        y3="2.464055"
                        z3="-2.121274"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.291,-1.8278,-.754;.5486,-1.3271,2.1457;-1.6871,-.8933,1.0777;-.3584,-2.1967,-.1946;-3.2456,.0768,-2.044;-4.4238,-.4806,-1.9313;4.3476,.6054,.1343;4.8169,1.9803,.6006;3.4308,-.112,1.1181;5.6796,1.9566,1.8576;2.8347,-1.3804,.5259;6.1729,3.3315,2.3018;2.0126,-2.1966,1.5098;7.1331,3.995,1.3229;-.5376,-1.5637,.7958;-2.6011,-.7598,.0719;-2.3331,-.0166,-1.0886;-1.0513,.6668,-1.3439;-.4982,.6055,-2.6212;-.396,1.396,-.3535;-3.8318,-1.3395,.212;.6978,1.2445,-2.8971;.7988,2.0394,-.6355;1.3519,1.9604,-1.9043;-4.7173,-1.1469,-.8428;5.2187,-.0232,-.0788;3.8175,.7169,-.8161;3.9428,2.6184,.7773;5.3713,2.4505,-.2161;2.6244,.5635,1.42;3.9801,-.3621,2.0312;6.5413,1.3004,1.6913;5.1148,1.509,2.68;2.2285,-1.1373,-.35;3.6411,-2.0291,.1673;5.3131,3.9866,2.4735;6.6684,3.2293,3.2707;1.6844,-3.1399,1.0748;2.5951,-2.435,2.4021;7.995,3.3558,1.1222;7.5104,4.9382,1.719;6.6587,4.2156,.3665;-1.0113,.0514,-3.3951;-.8243,1.4943,.6348;-4.0931,-1.923,1.0834;1.1197,1.1855,-3.8915;1.2942,2.6108,.1382;2.2848,2.4641,-2.1213;</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">-1856.30886886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2461.23437737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4317.54324623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7434.16084845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3116.61760222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96291823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65404937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305558</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000148550688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000148550688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000297101376</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239460855313</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">-2765.5681 -2421.2668 -525.7353 -523.7911 -393.7917 -393.7202 -284.4574 -282.7425 -282.7181 -281.5809 -281.0573 -280.9194 -280.4217 -280.1304 -280.0524 -280.0303 -279.9997 -279.9751 -279.8518 -279.6092 -279.5459 -279.5208 -279.5148 -279.4793 -279.2817 -260.8456 -219.8028 -199.6846 -199.4459 -199.4302 -164.1228 -164.0094 -163.8948 -34.7178 -32.2182 -31.8256 -27.9367 -27.1583 -26.5194 -26.0239 -25.4864 -25.3427 -24.5676 -23.9221 -23.7984 -23.6298 -22.5884 -21.8458 -21.6289 -20.9265 -20.0987 -19.7352 -19.5495 -19.2431 -19.0320 -18.3736 -18.2368 -17.6597 -17.1224 -16.7865 -16.4093 -16.0657 -15.9927 -15.7902 -15.5970 -15.4863 -15.2487 -15.2054 -15.0161 -14.9767 -14.8087 -14.5565 -14.4326 -14.1538 -13.8331 -13.6843 -13.4878 -13.4466 -12.8243 -12.7933 -12.7151 -12.6738 -12.5927 -12.2099 -12.1272 -11.9764 -11.8772 -11.7052 -11.5407 -11.5126 -11.3469 -11.1839 -11.0287 -10.9879 -10.8058 -10.4678 -9.8783 -9.6108 -9.3696 -9.1375 0.1706 0.3333 1.3736 1.8487 1.9414 2.3958 2.8257 2.9515 3.1927 3.2670 3.3922 3.6497 3.8876 4.0122 4.0859 4.1926 4.2840 4.5245 4.6197 4.7219 4.8778 4.9914 5.0297 5.1522 5.2782 5.3345 5.5059 5.5493 5.7087 5.8644 5.9794 6.1335 6.1836 6.2621 6.3405 6.5674 6.8220 6.8644 6.9036 7.1110 7.1619 7.3645 7.3805 7.5363 7.5800 7.8107 7.8354 7.9431 8.0257 8.1134 8.1757 8.2946 8.4130 8.5195 8.6189 8.7397 8.8554 8.9168 9.0235 9.1542 9.1713 9.2094 9.3130 9.4890 9.5910 9.8254 9.9137 9.9827 10.0952 10.1685 10.3169 10.4583 10.6709 10.7038 10.9093 10.9886 11.0668 11.1890 11.3164 11.4298 11.5298 11.5938 11.6970 11.8126 11.9196 12.0668 12.1002 12.2101 12.2936 12.4135 12.5639 12.6299 12.7195 12.7771 12.8829 12.9443 13.1031 13.2049 13.2632 13.2814 13.3854 13.4480 13.6662 13.6888 13.7383 13.8449 13.9656 14.0731 14.1155 14.1993 14.2917 14.3799 14.4038 14.4841 14.5622 14.7263 14.8038 14.8440 14.9544 15.0179 15.0531 15.1857 15.3136 15.4118 15.4888 15.5880 15.6264 15.7590 15.8434 15.9200 16.1826 16.2972 16.3755 16.4882 16.5829 16.6903 16.7358 16.8434 16.9526 17.1004 17.2047 17.2754 17.4421 17.5381 17.7469 17.8764 17.9926 18.1307 18.2616 18.3419 18.5112 18.5680 18.7829 18.9099 19.0028 19.0599 19.4348 19.4612 19.6149 19.7923 19.8894 19.9363 20.1027 20.2082 20.3137 20.4793 20.5514 20.7774 20.8757 21.0272 21.2237 21.2543 21.4204 21.5552 21.8058 21.9520 22.0106 22.0587 22.1693 22.3718 22.5383 22.7176 22.7934 22.9731 23.0069 23.1596 23.3644 23.4717 23.7195 23.9131 24.0298 24.2083 24.3911 24.5028 24.6844 24.7255 24.8790 25.0007 25.2202 25.4651 25.5952 25.6841 25.7690 25.9203 26.1915 26.2731 26.5952 26.6222 26.6759 26.7693 26.9663 27.2012 27.2985 27.5242 27.7803 27.9206 28.0191 28.1013 28.1421 28.4058 28.5592 28.7397 28.7546 28.9825 29.0665 29.1893 29.4362 29.5442 29.6591 29.8877 30.0695 30.1665 30.2392 30.5136 30.6987 30.8441 30.9415 31.0454 31.3055 31.3531 31.4500 31.6273 31.8313 31.9321 32.1581 32.2574 32.4215 32.5025 32.6342 32.8848 32.9303 33.0015 33.1971 33.2108 33.3764 33.4404 33.6896 33.7393 33.9114 34.0465 34.1761 34.2697 34.3804 34.5716 34.7475 34.8734 35.0701 35.2130 35.4247 35.5019 35.5780 35.6643 35.7659 35.9371 36.0646 36.4899 36.5929 36.6831 36.7123 36.8995 37.0070 37.0330 37.2134 37.4746 37.6181 37.7885 37.8838 37.9917 38.1759 38.3384 38.4604 38.5651 38.7304 38.8294 38.9552 39.1876 39.2746 39.4633 39.4865 39.6643 39.7496 39.9008 40.1484 40.3898 40.5163 40.6015 40.6581 40.9272 40.9943 41.2191 41.4638 41.4885 41.7566 41.8675 41.8965 42.0328 42.1719 42.3816 42.4463 42.5875 42.6580 42.8157 42.8553 43.0385 43.1172 43.1951 43.4497 43.5793 43.8590 43.8707 43.9441 44.0186 44.1289 44.2251 44.2721 44.5962 44.6766 44.9451 45.0310 45.1128 45.1517 45.3332 45.4766 45.5484 45.7143 46.0484 46.0843 46.2641 46.4616 46.4721 46.8117 46.9524 46.9771 47.0758 47.2435 47.3331 47.4498 47.5424 47.7809 47.8743 48.0191 48.1629 48.2699 48.4754 48.7250 48.7711 48.9099 49.2131 49.3649 49.4105 49.6361 49.7987 49.9225 49.9862 50.1562 50.3016 50.5348 50.7393 50.9636 51.1890 51.3579 51.4892 51.5433 51.8114 51.8886 51.9388 52.3758 52.6083 52.6329 53.0485 53.0947 53.3834 53.6013 53.7232 53.9426 54.0296 54.4121 54.9770 55.0541 55.2732 55.3188 55.6633 55.8289 56.1670 56.5222 56.5899 56.8779 57.1822 57.5308 57.6286 57.9252 58.0216 58.4577 58.5664 58.9330 59.0681 59.1313 59.3988 59.5190 59.7312 59.8381 59.9892 60.0437 60.1349 60.3671 60.4250 60.7071 60.9449 61.1481 61.2541 61.3266 61.7713 61.9514 62.1976 62.4092 62.6112 62.7265 62.8088 62.9596 63.2224 63.5614 63.6575 64.1428 64.3872 64.6150 64.9377 65.0876 65.2691 65.4316 65.6880 65.8215 65.8337 66.2171 66.3376 66.5187 66.8185 66.9187 67.4990 67.6612 67.7974 68.0801 68.1636 68.4721 68.7981 69.1256 69.4398 69.5762 69.8221 70.3875 70.5738 70.8896 71.0548 71.2359 71.7746 71.8739 72.0311 72.3226 72.4685 72.6019 72.8584 72.9957 73.0843 73.2258 73.4785 73.8777 74.0237 74.2368 74.4486 74.6412 74.9055 75.0661 75.1959 75.2419 75.4722 75.6651 75.8796 76.1901 76.5372 76.8357 77.0320 77.1218 77.2079 77.3852 77.6180 77.7117 77.9875 78.1078 78.3256 78.7318 78.8260 79.0920 79.2361 79.3319 79.5232 79.6187 79.8811 79.8990 80.0578 80.3761 80.4879 80.6443 80.8703 81.0113 81.1435 81.3327 81.5323 81.5863 81.6966 81.9448 82.1224 82.3787 82.4135 82.6700 82.8731 82.9714 83.0835 83.1752 83.3638 83.5161 83.8204 83.9127 83.9634 84.1394 84.3938 84.4508 84.5017 84.6420 84.9243 84.9887 85.1534 85.2793 85.5103 85.5787 85.7391 85.8084 85.8904 85.9369 86.0469 86.1208 86.2463 86.3121 86.4112 86.6867 86.7896 86.8941 87.0755 87.1851 87.3955 87.4195 87.6038 87.7159 87.8067 87.9563 88.0108 88.1113 88.2791 88.4060 88.6584 88.6936 88.7858 89.0173 89.1731 89.2365 89.3429 89.4029 89.4643 89.6170 89.9389 89.9790 90.1016 90.2395 90.3277 90.3583 90.4726 90.6281 90.8234 90.9957 91.1327 91.2268 91.3695 91.5202 91.5750 91.6839 91.7893 91.9177 92.1712 92.2314 92.3608 92.4590 92.5118 92.7535 92.9174 93.0121 93.2159 93.3128 93.4598 93.5571 93.8151 93.9772 93.9972 94.1072 94.1735 94.4173 94.5062 94.6160 94.6999 94.9621 95.3234 95.3784 95.5736 95.7610 95.9278 96.1210 96.2319 96.4357 96.6314 96.7703 96.9385 97.2056 97.4112 97.5831 97.6293 97.7052 97.8803 97.9471 98.2075 98.4558 98.4880 98.8663 98.9853 99.1427 99.2428 99.4355 99.6129 99.7231 100.0005 100.1900 100.3257 100.4697 100.6158 100.7400 100.9695 101.2565 101.4250 101.5250 101.6801 101.8202 101.9390 101.9854 102.0961 102.2140 102.2767 102.6020 102.7510 102.8893 103.0955 103.1735 103.3455 103.3946 103.6686 103.7546 103.9717 104.1028 104.2147 104.8455 104.9347 104.9930 105.1170 105.2447 105.6125 105.7584 105.8926 105.9993 106.0899 106.1991 106.5656 106.8375 107.0625 107.2040 107.3792 107.4940 107.6042 107.7407 107.9033 108.1248 108.1996 108.3096 108.3942 108.8499 108.8982 109.1306 109.2324 109.3379 109.4281 109.5450 109.7058 109.8246 109.9662 110.1692 110.3759 110.5004 110.6591 110.7109 110.9236 111.0293 111.1221 111.2930 111.5531 111.6927 111.8841 112.2826 112.3507 112.5281 112.7410 112.8355 112.9670 113.1036 113.3311 113.5726 113.5842 113.7552 113.8761 114.0693 114.1216 114.3148 114.5790 114.6772 114.7958 115.0311 115.2382 115.4235 115.5296 115.6810 115.8094 115.9087 116.1174 116.2385 116.3302 116.5701 116.6517 116.8390 116.9814 117.2770 117.4412 117.4707 117.6393 117.7834 117.9241 118.2336 118.2973 118.5581 118.7256 118.7951 118.9272 119.0027 119.2435 119.3940 119.4989 119.5967 119.7300 119.7835 119.8656 120.1239 120.3686 120.4554 120.5559 120.9145 121.1409 121.2149 121.3808 121.5193 121.8239 122.0182 122.0615 122.3802 122.5278 122.7771 122.9234 123.0368 123.5056 123.6032 123.8598 124.0921 124.1461 124.8804 125.1582 125.4672 125.6876 125.8415 126.3328 126.8240 126.8906 127.0826 127.3125 127.5075 127.7238 128.1946 128.3134 128.5559 128.9215 129.0084 129.3678 129.5093 129.7256 129.9509 130.0128 130.3291 130.5026 130.6577 130.7297 131.0497 131.1454 131.2169 131.4007 131.6933 131.8574 132.0419 132.2636 132.3996 132.5055 132.7969 133.1782 133.3100 133.5724 133.7601 134.4518 134.6548 134.7798 135.0214 135.0619 135.4754 135.8440 136.1310 136.1616 136.2358 136.4661 136.6613 136.8016 137.0634 137.3855 137.7267 137.8819 138.2360 138.5689 138.7412 138.8868 138.9583 139.4287 139.6774 139.7364 139.9610 140.1133 140.4425 140.8958 140.9658 141.2272 141.4378 141.5665 141.9690 142.1347 142.6048 142.9050 143.1169 143.6263 144.0302 144.0951 144.3535 144.6401 144.8357 145.1437 145.3469 145.5780 145.6681 146.4252 146.5267 147.7953 147.8539 148.0949 148.3230 148.6364 148.7291 148.8473 149.1598 149.3594 149.4325 149.8011 149.9500 150.6291 150.9122 151.0968 151.1249 151.4039 151.5101 151.6720 151.7890 152.1500 152.4891 152.7005 152.9013 152.9734 153.2861 153.6175 153.6809 153.9405 154.2322 154.4212 154.5364 154.6045 155.0064 155.3876 155.7324 156.0886 156.2116 156.5644 156.9494 157.0271 157.4410 157.9846 158.1728 158.1938 158.5178 158.5743 158.6511 159.1202 159.3246 159.5812 159.7058 159.9810 160.3659 160.8486 161.0086 161.6731 162.4604 163.3888 165.0923 166.0813 167.9201 168.7226 169.2806 170.6495 172.0309 173.7684 174.4561 176.7757 178.0720 179.3967 182.0581 184.3018 185.2403 185.7822 187.5314 188.0392 188.4100 189.1336 190.1176 191.6419 193.8402 195.6621 195.8842 198.4620 201.0980 202.3681 204.2878 221.3641 222.5607 223.1811 226.6459 229.0216 247.4695 257.8223 262.2044 294.6468 296.6212 311.9510 544.9371 619.8642 621.9681 626.2752 631.3840 631.8309 634.2569 634.5902 635.1751 636.6509 637.1568 637.8504 639.1825 639.8772 640.7451 641.7567 642.9657 643.5160 646.1842 659.6670 710.4505 881.0077 886.9467 1199.6247 1211.0602</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">-0.038306 -0.035293 -0.291548 -0.305885 -0.103104 -0.150835 -0.154658 -0.137400 -0.128825 -0.107773 -0.132650 -0.111929 -0.148255 -0.255668 0.309649 0.146509 0.194765 0.075972 -0.126504 -0.171100 -0.167719 -0.122882 -0.164265 -0.125115 0.146680 0.077074 0.075428 0.054064 0.076394 0.060788 0.075595 0.061120 0.068717 0.086528 0.080158 0.052068 0.068225 0.130341 0.114579 0.075550 0.086178 0.073759 0.120696 0.136272 0.133772 0.127341 0.133452 0.138038</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0383 16.0353 8.2915 8.3059 7.1031 7.1508 6.1547 6.1374 6.1288 6.1078 6.1326 6.1119 6.1483 6.2557 5.6904 5.8535 5.8052 5.9240 6.1265 6.1711 6.1677 6.1229 6.1643 6.1251 5.8533 0.9229 0.9246 0.9459 0.9236 0.9392 0.9244 0.9389 0.9313 0.9135 0.9198 0.9479 0.9318 0.8697 0.8854 0.9245 0.9138 0.9262 0.8793 0.8637 0.8662 0.8727 0.8665 0.8620</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0383 -0.0353 -0.2915 -0.3059 -0.1031 -0.1508 -0.1547 -0.1374 -0.1288 -0.1078 -0.1326 -0.1119 -0.1483 -0.2557 0.3096 0.1465 0.1948 0.0760 -0.1265 -0.1711 -0.1677 -0.1229 -0.1643 -0.1251 0.1467 0.0771 0.0754 0.0541 0.0764 0.0608 0.0756 0.0611 0.0687 0.0865 0.0802 0.0521 0.0682 0.1303 0.1146 0.0755 0.0862 0.0738 0.1207 0.1363 0.1338 0.1273 0.1335 0.1380</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2615 2.3941 2.1003 2.1902 2.9629 2.9581 3.8997 3.8858 3.8209 3.8729 3.8585 3.9139 3.9242 3.9342 4.3143 3.8878 3.8811 3.5742 4.0512 3.9087 4.0744 3.9759 3.9177 3.9019 4.1894 1.0141 1.0150 1.0115 1.0139 1.0234 1.0116 1.0093 1.0140 1.0168 1.0115 1.0093 1.0070 1.0230 1.0104 1.0024 1.0067 1.0022 1.0261 1.0162 1.0172 1.0019 1.0013 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2615 2.3941 2.1003 2.1902 2.9629 2.9581 3.8997 3.8858 3.8209 3.8729 3.8585 3.9139 3.9242 3.9342 4.3143 3.8878 3.8811 3.5742 4.0512 3.9087 4.0744 3.9759 3.9177 3.9019 4.1894 1.0141 1.0150 1.0115 1.0139 1.0234 1.0116 1.0093 1.0140 1.0168 1.0115 1.0093 1.0070 1.0230 1.0104 1.0024 1.0067 1.0022 1.0261 1.0162 1.0172 1.0019 1.0013 0.9951</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">1.1170 0.9608 1.2285 1.0291 0.9082 1.9860 1.1911 1.5939 1.5736 0.9437 0.9125 1.0028 1.0243 0.9231 1.0023 1.0084 0.9148 1.0044 0.9983 0.9501 1.0047 1.0019 0.9321 1.0149 0.9907 0.9385 1.0058 1.0088 0.9977 0.9858 0.9920 0.9968 0.9934 1.2562 1.5320 0.9276 1.3999 1.2996 1.4875 0.9642 1.4486 0.9788 1.3393 0.9468 1.4161 0.9784 1.3917 0.9860 0.9777</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">-0.026014718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.334883580354</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">82.32014 -80.60660 1.71354 26.56783 -26.66991 -0.10209 12.48149 -11.23002 1.25147</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39963</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
