<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.230528"
                        y3="1.074997"
                        z3="-1.333346"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.337066"
                        y3="0.142461"
                        z3="0.259924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.017095"
                        y3="-5.436538"
                        z3="0.520966"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.923399"
                        y3="-1.3181"
                        z3="-0.231182"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.907218"
                        y3="-3.364381"
                        z3="0.19102"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.589091"
                        y3="3.711297"
                        z3="-1.51252"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.640592"
                        y3="3.140101"
                        z3="-0.464475"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.971106"
                        y3="4.987027"
                        z3="-2.097266"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.847965"
                        y3="2.732479"
                        z3="-2.656155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.931988"
                        y3="4.051049"
                        z3="-0.856081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.055559"
                        y3="1.884532"
                        z3="-0.594258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.319501"
                        y3="3.894962"
                        z3="0.668152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.181204"
                        y3="1.421974"
                        z3="0.375477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.449215"
                        y3="3.414828"
                        z3="1.632184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.137404"
                        y3="2.163668"
                        z3="1.493747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.484177"
                        y3="-0.062367"
                        z3="-0.399978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.329127"
                        y3="-2.214329"
                        z3="0.699793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.064042"
                        y3="-1.79507"
                        z3="-1.000421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.266163"
                        y3="-1.905581"
                        z3="2.043517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.707953"
                        y3="-2.858563"
                        z3="2.890713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.399304"
                        y3="-4.263422"
                        z3="1.006661"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.264368"
                        y3="-4.058937"
                        z3="2.382995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.117272"
                        y3="-5.680287"
                        z3="-0.872522"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.801378"
                        y3="5.747039"
                        z3="-1.333376"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.634479"
                        y3="5.419701"
                        z3="-2.849133"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.01429"
                        y3="4.777455"
                        z3="-2.578997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.533402"
                        y3="3.183631"
                        z3="-3.375167"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.305902"
                        y3="1.804375"
                        z3="-2.308769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.933954"
                        y3="2.47797"
                        z3="-3.195918"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.6200"
                        y3="4.461461"
                        z3="-1.598066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.828396"
                        y3="4.792535"
                        z3="-0.062897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.399056"
                        y3="3.163382"
                        z3="-0.42561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.264485"
                        y3="1.252202"
                        z3="-1.446241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.754476"
                        y3="4.877114"
                        z3="0.804635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.222261"
                        y3="4.018759"
                        z3="2.500797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.819639"
                        y3="1.776712"
                        z3="2.239821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.945058"
                        y3="-1.190965"
                        z3="-0.792211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.273909"
                        y3="-2.821631"
                        z3="-0.718318"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.859169"
                        y3="-1.758724"
                        z3="-2.06864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.644997"
                        y3="-0.969183"
                        z3="2.426625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.635251"
                        y3="-2.659738"
                        z3="3.951451"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.162038"
                        y3="-4.823589"
                        z3="3.01727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.455906"
                        y3="-4.969825"
                        z3="-1.468737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.159129"
                        y3="-5.653143"
                        z3="-1.192459"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.277715"
                        y3="-6.679246"
                        z3="-1.037537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.2305,1.075,-1.3333;-.3371,.1425,.2599;.0171,-5.4365,.521;-1.9234,-1.3181,-.2312;-.9072,-3.3644,.191;2.5891,3.7113,-1.5125;1.6406,3.1401,-.4645;1.9711,4.987,-2.0973;2.848,2.7325,-2.6562;3.932,4.051,-.8561;1.0556,1.8845,-.5943;1.3195,3.895,.6682;.1812,1.422,.3755;.4492,3.4148,1.6322;-.1374,2.1637,1.4937;-1.4842,-.0624,-.4;-1.3291,-2.2143,.6998;-3.064,-1.7951,-1.0004;-1.2662,-1.9056,2.0435;-.708,-2.8586,2.8907;-.3993,-4.2634,1.0067;-.2644,-4.0589,2.383;-.1173,-5.6803,-.8725;1.8014,5.747,-1.3334;2.6345,5.4197,-2.8491;1.0143,4.7775,-2.579;3.5334,3.1836,-3.3752;3.3059,1.8044,-2.3088;1.934,2.478,-3.1959;4.62,4.4615,-1.5981;3.8284,4.7925,-.0629;4.3991,3.1634,-.4256;1.2645,1.2522,-1.4462;1.7545,4.8771,.8046;.2223,4.0188,2.5008;-.8196,1.7767,2.2398;-3.9451,-1.191,-.7922;-3.2739,-2.8216,-.7183;-2.8592,-1.7587,-2.0686;-1.645,-.9692,2.4266;-.6353,-2.6597,3.9515;.162,-4.8236,3.0173;.4559,-4.9698,-1.4687;-1.1591,-5.6531,-1.1925;.2777,-6.6792,-1.0375;</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">1371</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2044.6382928402 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">6.168e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.23052831"
                                 y3="1.07499656"
                                 z3="-1.33334632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.33706601"
                                 y3="0.14246107"
                                 z3="0.25992415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.01709523"
                                 y3="-5.43653789"
                                 z3="0.52096554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.92339929"
                                 y3="-1.31809966"
                                 z3="-0.23118194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.90721837"
                                 y3="-3.36438146"
                                 z3="0.19101991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.58909063"
                                 y3="3.71129741"
                                 z3="-1.51252043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.64059249"
                                 y3="3.14010052"
                                 z3="-0.46447493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.97110641"
                                 y3="4.98702733"
                                 z3="-2.09726597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.84796469"
                                 y3="2.73247852"
                                 z3="-2.65615529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.93198809"
                                 y3="4.05104912"
                                 z3="-0.85608063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.05555942"
                                 y3="1.88453202"
                                 z3="-0.59425778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.31950101"
                                 y3="3.89496172"
                                 z3="0.66815189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.18120425"
                                 y3="1.42197413"
                                 z3="0.37547651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44921549"
                                 y3="3.41482763"
                                 z3="1.63218411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.13740447"
                                 y3="2.16366762"
                                 z3="1.49374676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.48417721"
                                 y3="-0.06236688"
                                 z3="-0.39997824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.32912651"
                                 y3="-2.21432934"
                                 z3="0.69979317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.06404205"
                                 y3="-1.79506985"
                                 z3="-1.00042063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.26616348"
                                 y3="-1.90558105"
                                 z3="2.04351696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.70795275"
                                 y3="-2.85856262"
                                 z3="2.89071251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.39930408"
                                 y3="-4.2634217"
                                 z3="1.00666073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.26436768"
                                 y3="-4.05893726"
                                 z3="2.38299518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.11727174"
                                 y3="-5.68028726"
                                 z3="-0.87252181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.80137799"
                                 y3="5.74703929"
                                 z3="-1.33337636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.63447873"
                                 y3="5.41970067"
                                 z3="-2.84913324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.01429012"
                                 y3="4.77745523"
                                 z3="-2.5789973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.53340195"
                                 y3="3.18363108"
                                 z3="-3.37516711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.30590174"
                                 y3="1.80437493"
                                 z3="-2.30876858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.93395407"
                                 y3="2.47797035"
                                 z3="-3.19591802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.61999994"
                                 y3="4.46146099"
                                 z3="-1.59806613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.82839585"
                                 y3="4.79253516"
                                 z3="-0.06289656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.3990559"
                                 y3="3.16338203"
                                 z3="-0.42560953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.26448513"
                                 y3="1.2522021"
                                 z3="-1.44624089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.75447649"
                                 y3="4.87711428"
                                 z3="0.80463533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.22226062"
                                 y3="4.01875943"
                                 z3="2.5007967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.81963923"
                                 y3="1.77671156"
                                 z3="2.23982117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.94505786"
                                 y3="-1.19096496"
                                 z3="-0.79221061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.2739086"
                                 y3="-2.8216311"
                                 z3="-0.71831793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.85916895"
                                 y3="-1.75872369"
                                 z3="-2.06863976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.64499655"
                                 y3="-0.96918286"
                                 z3="2.42662486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.6352512"
                                 y3="-2.65973752"
                                 z3="3.95145058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.16203839"
                                 y3="-4.82358888"
                                 z3="3.01726996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.4559063"
                                 y3="-4.96982503"
                                 z3="-1.46873702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.15912889"
                                 y3="-5.65314322"
                                 z3="-1.19245925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.2777151"
                                 y3="-6.67924643"
                                 z3="-1.03753672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                        </bondArray>
                        <formula concise="C18H22N2O2S">
                           <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.2697999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.2305,1.075,-1.3333;-.3371,.1425,.2599;.0171,-5.4365,.521;-1.9234,-1.3181,-.2312;-.9072,-3.3644,.191;2.5891,3.7113,-1.5125;1.6406,3.1401,-.4645;1.9711,4.987,-2.0973;2.848,2.7325,-2.6562;3.932,4.051,-.8561;1.0556,1.8845,-.5943;1.3195,3.895,.6682;.1812,1.422,.3755;.4492,3.4148,1.6322;-.1374,2.1637,1.4937;-1.4842,-.0624,-.4;-1.3291,-2.2143,.6998;-3.064,-1.7951,-1.0004;-1.2662,-1.9056,2.0435;-.708,-2.8586,2.8907;-.3993,-4.2634,1.0067;-.2644,-4.0589,2.383;-.1173,-5.6803,-.8725;1.8014,5.747,-1.3334;2.6345,5.4197,-2.8491;1.0143,4.7775,-2.579;3.5334,3.1836,-3.3752;3.3059,1.8044,-2.3088;1.934,2.478,-3.1959;4.62,4.4615,-1.5981;3.8284,4.7925,-.0629;4.3991,3.1634,-.4256;1.2645,1.2522,-1.4462;1.7545,4.8771,.8046;.2223,4.0188,2.5008;-.8196,1.7767,2.2398;-3.9451,-1.191,-.7922;-3.2739,-2.8216,-.7183;-2.8592,-1.7587,-2.0686;-1.645,-.9692,2.4266;-.6353,-2.6597,3.9515;.162,-4.8236,3.0173;.4559,-4.9698,-1.4687;-1.1591,-5.6531,-1.1925;.2777,-6.6792,-1.0375;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="S"
                        id="a1"
                        x3="-2.230528"
                        y3="1.074997"
                        z3="-1.333346"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.337066"
                        y3="0.142461"
                        z3="0.259924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.017095"
                        y3="-5.436538"
                        z3="0.520966"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.923399"
                        y3="-1.3181"
                        z3="-0.231182"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.907218"
                        y3="-3.364381"
                        z3="0.19102"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.589091"
                        y3="3.711297"
                        z3="-1.51252"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.640592"
                        y3="3.140101"
                        z3="-0.464475"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.971106"
                        y3="4.987027"
                        z3="-2.097266"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.847965"
                        y3="2.732479"
                        z3="-2.656155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.931988"
                        y3="4.051049"
                        z3="-0.856081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.055559"
                        y3="1.884532"
                        z3="-0.594258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.319501"
                        y3="3.894962"
                        z3="0.668152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.181204"
                        y3="1.421974"
                        z3="0.375477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.449215"
                        y3="3.414828"
                        z3="1.632184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.137404"
                        y3="2.163668"
                        z3="1.493747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.484177"
                        y3="-0.062367"
                        z3="-0.399978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.329127"
                        y3="-2.214329"
                        z3="0.699793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.064042"
                        y3="-1.79507"
                        z3="-1.000421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.266163"
                        y3="-1.905581"
                        z3="2.043517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.707953"
                        y3="-2.858563"
                        z3="2.890713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.399304"
                        y3="-4.263422"
                        z3="1.006661"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.264368"
                        y3="-4.058937"
                        z3="2.382995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.117272"
                        y3="-5.680287"
                        z3="-0.872522"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.801378"
                        y3="5.747039"
                        z3="-1.333376"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.634479"
                        y3="5.419701"
                        z3="-2.849133"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.01429"
                        y3="4.777455"
                        z3="-2.578997"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.533402"
                        y3="3.183631"
                        z3="-3.375167"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.305902"
                        y3="1.804375"
                        z3="-2.308769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.933954"
                        y3="2.47797"
                        z3="-3.195918"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.6200"
                        y3="4.461461"
                        z3="-1.598066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.828396"
                        y3="4.792535"
                        z3="-0.062897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.399056"
                        y3="3.163382"
                        z3="-0.42561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.264485"
                        y3="1.252202"
                        z3="-1.446241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.754476"
                        y3="4.877114"
                        z3="0.804635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.222261"
                        y3="4.018759"
                        z3="2.500797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.819639"
                        y3="1.776712"
                        z3="2.239821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.945058"
                        y3="-1.190965"
                        z3="-0.792211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.273909"
                        y3="-2.821631"
                        z3="-0.718318"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.859169"
                        y3="-1.758724"
                        z3="-2.06864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.644997"
                        y3="-0.969183"
                        z3="2.426625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.635251"
                        y3="-2.659738"
                        z3="3.951451"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.162038"
                        y3="-4.823589"
                        z3="3.01727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.455906"
                        y3="-4.969825"
                        z3="-1.468737"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.159129"
                        y3="-5.653143"
                        z3="-1.192459"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.277715"
                        y3="-6.679246"
                        z3="-1.037537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.2305,1.075,-1.3333;-.3371,.1425,.2599;.0171,-5.4365,.521;-1.9234,-1.3181,-.2312;-.9072,-3.3644,.191;2.5891,3.7113,-1.5125;1.6406,3.1401,-.4645;1.9711,4.987,-2.0973;2.848,2.7325,-2.6562;3.932,4.051,-.8561;1.0556,1.8845,-.5943;1.3195,3.895,.6682;.1812,1.422,.3755;.4492,3.4148,1.6322;-.1374,2.1637,1.4937;-1.4842,-.0624,-.4;-1.3291,-2.2143,.6998;-3.064,-1.7951,-1.0004;-1.2662,-1.9056,2.0435;-.708,-2.8586,2.8907;-.3993,-4.2634,1.0067;-.2644,-4.0589,2.383;-.1173,-5.6803,-.8725;1.8014,5.747,-1.3334;2.6345,5.4197,-2.8491;1.0143,4.7775,-2.579;3.5334,3.1836,-3.3752;3.3059,1.8044,-2.3088;1.934,2.478,-3.1959;4.62,4.4615,-1.5981;3.8284,4.7925,-.0629;4.3991,3.1634,-.4256;1.2645,1.2522,-1.4462;1.7545,4.8771,.8046;.2223,4.0188,2.5008;-.8196,1.7767,2.2398;-3.9451,-1.191,-.7922;-3.2739,-2.8216,-.7183;-2.8592,-1.7587,-2.0686;-1.645,-.9692,2.4266;-.6353,-2.6597,3.9515;.162,-4.8236,3.0173;.4559,-4.9698,-1.4687;-1.1591,-5.6531,-1.1925;.2777,-6.6792,-1.0375;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2409.9164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.5663</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.40603449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2044.63829284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3402.04432733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5917.24197842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2515.19765108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02689694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.89491476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.48888027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363563</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999953042843</scalar>
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106.5981 106.7285 106.9018 107.1277 107.2670 107.3990 107.6465 107.7094 107.8639 107.9834 108.2948 108.4916 108.6193 108.7612 108.9863 109.1683 109.4144 109.5073 109.8380 109.8926 109.9447 110.3724 110.4955 110.8884 111.2236 111.3613 111.4765 111.5379 111.8163 112.0503 112.1922 112.3860 112.5634 112.6111 113.0009 113.6127 113.7195 113.8639 114.0413 114.1760 114.3022 114.5342 114.6468 114.6999 115.1416 115.3742 115.5100 115.5204 115.6258 115.6986 115.7758 115.9923 116.2864 116.3119 116.4478 116.5453 116.7485 116.8112 116.9404 117.0175 117.1508 117.3076 117.3813 117.5709 117.6250 117.7827 117.9075 118.0972 118.2699 118.6069 118.8520 118.9223 119.0229 119.1227 119.3507 119.4175 119.6474 119.7833 120.2503 120.3619 120.5602 120.7524 120.8124 120.8996 121.0025 121.0813 121.2334 121.9413 122.2811 122.3923 122.6532 122.8639 123.0837 123.6020 123.7865 123.9906 124.1691 124.2608 124.6552 124.6957 124.9728 124.9978 125.2384 125.4807 125.8656 126.4937 126.5249 126.8547 127.3030 127.4503 127.6846 128.4266 128.9529 129.1881 129.2188 129.3760 129.6009 129.7080 129.8849 129.9251 130.1929 130.4827 130.7356 130.9425 131.0570 131.2617 131.4729 131.5737 131.8637 132.0684 132.4074 132.6560 133.3018 133.3526 134.0345 134.0698 134.1186 134.2122 134.3956 134.9076 135.0488 135.3564 135.5420 135.8427 136.1075 136.2324 136.5438 136.6680 136.8712 137.0441 137.6521 137.8048 138.5762 138.9690 139.2183 139.5242 140.0586 140.2368 140.5753 141.0272 141.4427 141.5848 141.9060 141.9865 142.1161 142.2672 142.5016 142.7259 142.8716 143.1969 143.3451 143.7530 144.0665 144.1714 144.8501 144.9479 145.1296 145.3756 145.5316 145.6913 145.7355 145.7759 145.9790 146.2066 146.2769 146.4653 146.6430 146.9626 147.2488 147.5302 147.9264 148.1468 148.2985 148.5072 148.7166 148.9570 149.0994 149.2357 149.3410 149.6032 149.8567 150.0574 150.2529 150.2601 150.4664 150.9760 151.1122 151.4820 151.8302 152.0535 152.3548 152.6121 152.9789 153.5349 153.8757 154.1913 154.2261 154.9840 155.0364 155.1737 155.2412 155.3822 155.4700 155.9817 156.0478 156.4257 156.8938 158.3842 158.5061 158.6490 158.9202 159.3755 159.3892 159.5922 160.2945 160.3959 160.7433 161.2660 161.3386 162.1225 162.6430 163.2289 163.6846 164.0022 164.6420 166.4050 167.1791 168.0434 168.3821 168.4599 169.5840 170.4870 170.9111 173.6826 177.4920 178.7372 180.2706 181.7000 183.3566 185.1154 187.2861 187.9261 188.0093 188.9127 189.5781 189.9599 191.4786 191.8382 194.1965 196.3837 197.1505 199.9370 201.2372 204.8612 206.3067 245.7283 250.8506 260.7269 556.3106 620.5084 626.1661 627.0888 627.5289 632.6517 632.6880 634.3852 634.7422 636.8349 637.7983 638.2191 645.5734 646.2113 647.5485 648.6032 648.9991 651.9592 657.2097 893.1134 904.2876 1208.7144 1214.1693</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.432651 -0.286510 -0.320522 -0.043145 -0.409886 0.332794 -0.062979 -0.325303 -0.357326 -0.326910 -0.182252 -0.203802 0.231784 -0.181189 -0.189878 0.292544 0.224831 -0.152965 -0.234128 -0.091013 0.390089 -0.211015 -0.113766 0.097881 0.097520 0.101523 0.101643 0.104235 0.099455 0.097325 0.098121 0.102589 0.136172 0.144196 0.158752 0.154333 0.109942 0.106544 0.118617 0.163971 0.163791 0.151455 0.107306 0.107982 0.129846</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">16.4327 8.2865 8.3205 7.0431 7.4099 5.6672 6.0630 6.3253 6.3573 6.3269 6.1823 6.2038 5.7682 6.1812 6.1899 5.7075 5.7752 6.1530 6.2341 6.0910 5.6099 6.2110 6.1138 0.9021 0.9025 0.8985 0.8984 0.8958 0.9005 0.9027 0.9019 0.8974 0.8638 0.8558 0.8412 0.8457 0.8901 0.8935 0.8814 0.8360 0.8362 0.8485 0.8927 0.8920 0.8702</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">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 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="45">-0.4327 -0.2865 -0.3205 -0.0431 -0.4099 0.3328 -0.0630 -0.3253 -0.3573 -0.3269 -0.1823 -0.2038 0.2318 -0.1812 -0.1899 0.2925 0.2248 -0.1530 -0.2341 -0.0910 0.3901 -0.2110 -0.1138 0.0979 0.0975 0.1015 0.1016 0.1042 0.0995 0.0973 0.0981 0.1026 0.1362 0.1442 0.1588 0.1543 0.1099 0.1065 0.1186 0.1640 0.1638 0.1515 0.1073 0.1080 0.1298</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9771 2.1130 2.0827 3.2228 2.9825 3.6042 3.6955 3.9191 3.9273 3.9182 4.0449 3.9590 3.7380 3.9495 4.0173 4.2155 3.9694 3.8633 3.9241 3.9286 3.9645 3.9054 3.8592 1.0041 1.0041 1.0040 1.0066 1.0006 1.0018 1.0036 1.0042 1.0030 1.0130 1.0026 0.9923 0.9972 1.0066 1.0097 0.9993 0.9977 0.9892 1.0037 0.9970 0.9952 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9771 2.1130 2.0827 3.2228 2.9825 3.6042 3.6955 3.9191 3.9273 3.9182 4.0449 3.9590 3.7380 3.9495 4.0173 4.2155 3.9694 3.8633 3.9241 3.9286 3.9645 3.9054 3.8592 1.0041 1.0041 1.0040 1.0066 1.0006 1.0018 1.0036 1.0042 1.0030 1.0130 1.0026 0.9923 0.9972 1.0066 1.0097 0.9993 0.9977 0.9892 1.0037 0.9970 0.9952 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="46">1.7424 0.8191 1.1056 1.1523 0.8806 1.3157 0.9762 0.9048 1.4395 1.3999 0.9015 0.9156 0.9067 0.9175 1.3677 1.3416 0.9889 0.9913 0.9894 0.9950 0.9983 0.9957 0.9906 0.9885 0.9906 1.4659 0.9549 1.4906 0.9793 1.4157 1.3905 0.9827 0.9801 1.4460 0.9754 0.9825 0.9760 1.3682 0.9695 1.4794 0.9732 1.3117 0.9813 0.9787 0.9798 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 15 1 12 1 15 2 20 2 22 3 15 3 16 3 17 4 16 4 20 5 6 5 7 5 8 5 9 6 10 6 11 7 23 7 24 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 11 13 11 33 12 14 13 14 13 34 14 35 16 18 17 36 17 37 17 38 18 19 18 39 19 21 19 40 20 21 21 41 22 42 22 43 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021373367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.427407858998</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.65907 -16.07341 0.58566 14.87622 -15.91192 -1.03571 -10.15523 11.33771 1.18248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26383</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
