<?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">4.2.1</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 O O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.151295"
                        y3="0.3732"
                        z3="1.787718"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.569635"
                        y3="-0.680536"
                        z3="-0.645302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.795173"
                        y3="1.66365"
                        z3="1.630886"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.186119"
                        y3="-0.301778"
                        z3="3.065926"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.304388"
                        y3="2.347737"
                        z3="0.320038"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.066794"
                        y3="-1.517002"
                        z3="1.398417"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.780255"
                        y3="1.728246"
                        z3="-1.714265"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.608982"
                        y3="1.515738"
                        z3="-1.221186"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.163593"
                        y3="1.096876"
                        z3="-0.29724"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.508693"
                        y3="0.029694"
                        z3="0.573137"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.557631"
                        y3="0.665902"
                        z3="1.378066"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.461879"
                        y3="-0.924822"
                        z3="0.298428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.776742"
                        y3="-0.731913"
                        z3="0.55034"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.422128"
                        y3="-0.242703"
                        z3="-0.214626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.106066"
                        y3="-0.265641"
                        z3="-0.72442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.916018"
                        y3="1.30133"
                        z3="0.209354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.309089"
                        y3="-0.364063"
                        z3="1.14333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.806809"
                        y3="-2.103084"
                        z3="-0.578648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.04781"
                        y3="-2.036556"
                        z3="0.929552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.232778"
                        y3="-2.356564"
                        z3="-1.000178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.044027"
                        y3="2.115612"
                        z3="-0.827662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.718195"
                        y3="-1.139741"
                        z3="-1.611848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.639892"
                        y3="-2.901732"
                        z3="0.021776"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.976111"
                        y3="-2.452983"
                        z3="-1.243557"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.737921"
                        y3="1.093074"
                        z3="-1.221581"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.265621"
                        y3="-1.755073"
                        z3="-0.059344"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.543963"
                        y3="3.003424"
                        z3="-2.323809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.33567"
                        y3="1.606015"
                        z3="1.045128"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.100455"
                        y3="-2.606984"
                        z3="-1.241153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.631612"
                        y3="-2.44866"
                        z3="0.442789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.811382"
                        y3="-2.385787"
                        z3="1.923632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.353593"
                        y3="-3.441369"
                        z3="-1.038071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.38415"
                        y3="-1.996716"
                        z3="-2.020841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.238904"
                        y3="1.941479"
                        z3="-1.88282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.561718"
                        y3="3.081496"
                        z3="-0.716127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.98185"
                        y3="2.13007"
                        z3="-0.27838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.981941"
                        y3="-0.803525"
                        z3="-2.605191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.844238"
                        y3="-3.922145"
                        z3="0.313429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.444166"
                        y3="-3.122493"
                        z3="-1.951638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.21066"
                        y3="-0.666625"
                        z3="-0.030815"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.131623"
                        y3="-2.122465"
                        z3="0.959712"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.274692"
                        y3="-2.020681"
                        z3="-0.374034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.872387"
                        y3="2.912497"
                        z3="-3.176357"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.133166"
                        y3="3.712789"
                        z3="-1.606927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.513927"
                        y3="3.352801"
                        z3="-2.662688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.1513,.3732,1.7877;4.5696,-.6805,-.6453;-2.7952,1.6637,1.6309;-2.1861,-.3018,3.0659;1.3044,2.3477,.32;.0668,-1.517,1.3984;-3.7803,1.7282,-1.7143;-1.609,1.5157,-1.2212;3.1636,1.0969,-.2972;1.5087,.0297,.5731;-.5576,.6659,1.3781;2.4619,-.9248,.2984;-2.7767,-.7319,.5503;3.4221,-.2427,-.2146;-3.1061,-.2656,-.7244;1.916,1.3013,.2094;.3091,-.3641,1.1433;4.8068,-2.1031,-.5786;-3.0478,-2.0366,.9296;6.2328,-2.3566,-1.0002;4.044,2.1156,-.8277;-3.7182,-1.1397,-1.6118;-3.6399,-2.9017,.0218;-3.9761,-2.453,-1.2436;-2.7379,1.0931,-1.2216;7.2656,-1.7551,-.0593;-3.544,3.0034,-2.3238;-.3357,1.606,1.0451;4.1005,-2.607,-1.2412;4.6316,-2.4487,.4428;-2.8114,-2.3858,1.9236;6.3536,-3.4414,-1.0381;6.3841,-1.9967,-2.0208;4.2389,1.9415,-1.8828;3.5617,3.0815,-.7161;4.9818,2.1301,-.2784;-3.9819,-.8035,-2.6052;-3.8442,-3.9221,.3134;-4.4442,-3.1225,-1.9516;7.2107,-.6666,-.0308;7.1316,-2.1225,.9597;8.2747,-2.0207,-.374;-2.8724,2.9125,-3.1764;-3.1332,3.7128,-1.6069;-4.5139,3.3528,-2.6627;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1523</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2838.1284906657 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.087e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="-2.15129473"
                                 y3="0.37320028"
                                 z3="1.78771814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.56963505"
                                 y3="-0.68053617"
                                 z3="-0.64530229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.79517334"
                                 y3="1.66364957"
                                 z3="1.63088589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.18611919"
                                 y3="-0.30177772"
                                 z3="3.06592599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.30438814"
                                 y3="2.34773671"
                                 z3="0.32003773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.0667935"
                                 y3="-1.51700247"
                                 z3="1.39841658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.7802555"
                                 y3="1.72824599"
                                 z3="-1.71426545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.60898237"
                                 y3="1.51573804"
                                 z3="-1.22118579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.16359314"
                                 y3="1.09687636"
                                 z3="-0.29724009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.50869343"
                                 y3="0.02969392"
                                 z3="0.57313737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.55763074"
                                 y3="0.6659021"
                                 z3="1.37806612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.46187886"
                                 y3="-0.92482161"
                                 z3="0.29842826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.77674248"
                                 y3="-0.73191302"
                                 z3="0.55033953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.4221282"
                                 y3="-0.24270262"
                                 z3="-0.21462639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.1060656"
                                 y3="-0.26564089"
                                 z3="-0.72441992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91601759"
                                 y3="1.3013301"
                                 z3="0.20935443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.30908913"
                                 y3="-0.36406308"
                                 z3="1.14333025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.80680915"
                                 y3="-2.10308383"
                                 z3="-0.5786481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.0478104"
                                 y3="-2.03655575"
                                 z3="0.92955163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.23277793"
                                 y3="-2.35656412"
                                 z3="-1.0001784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.04402673"
                                 y3="2.11561206"
                                 z3="-0.82766226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.71819509"
                                 y3="-1.13974091"
                                 z3="-1.61184787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.63989176"
                                 y3="-2.90173205"
                                 z3="0.02177606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.97611085"
                                 y3="-2.45298318"
                                 z3="-1.24355717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.73792133"
                                 y3="1.09307357"
                                 z3="-1.22158127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.2656212"
                                 y3="-1.75507293"
                                 z3="-0.05934369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.54396328"
                                 y3="3.00342359"
                                 z3="-2.32380871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.33566978"
                                 y3="1.60601524"
                                 z3="1.04512848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.10045452"
                                 y3="-2.60698411"
                                 z3="-1.24115322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.63161216"
                                 y3="-2.44866022"
                                 z3="0.44278918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.81138231"
                                 y3="-2.38578708"
                                 z3="1.92363227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.35359295"
                                 y3="-3.44136948"
                                 z3="-1.0380708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.3841505"
                                 y3="-1.99671564"
                                 z3="-2.02084052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.23890427"
                                 y3="1.94147853"
                                 z3="-1.88281993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.5617182"
                                 y3="3.08149639"
                                 z3="-0.71612703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.98185024"
                                 y3="2.13007017"
                                 z3="-0.27837967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.98194084"
                                 y3="-0.80352513"
                                 z3="-2.60519064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.84423791"
                                 y3="-3.92214486"
                                 z3="0.31342862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.44416579"
                                 y3="-3.12249304"
                                 z3="-1.95163783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.21066013"
                                 y3="-0.66662483"
                                 z3="-0.03081485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.13162286"
                                 y3="-2.1224654"
                                 z3="0.95971214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.27469159"
                                 y3="-2.02068079"
                                 z3="-0.37403369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.87238652"
                                 y3="2.91249677"
                                 z3="-3.17635678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.13316607"
                                 y3="3.71278901"
                                 z3="-1.60692742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.51392702"
                                 y3="3.35280077"
                                 z3="-2.66268811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N4O7S">
                           <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2480999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.1513,.3732,1.7877;4.5696,-.6805,-.6453;-2.7952,1.6636,1.6309;-2.1861,-.3018,3.0659;1.3044,2.3477,.32;.0668,-1.517,1.3984;-3.7803,1.7282,-1.7143;-1.609,1.5157,-1.2212;3.1636,1.0969,-.2972;1.5087,.0297,.5731;-.5576,.6659,1.3781;2.4619,-.9248,.2984;-2.7767,-.7319,.5503;3.4221,-.2427,-.2146;-3.1061,-.2656,-.7244;1.916,1.3013,.2094;.3091,-.3641,1.1433;4.8068,-2.1031,-.5786;-3.0478,-2.0366,.9296;6.2328,-2.3566,-1.0002;4.044,2.1156,-.8277;-3.7182,-1.1397,-1.6118;-3.6399,-2.9017,.0218;-3.9761,-2.453,-1.2436;-2.7379,1.0931,-1.2216;7.2656,-1.7551,-.0593;-3.544,3.0034,-2.3238;-.3357,1.606,1.0451;4.1005,-2.607,-1.2412;4.6316,-2.4487,.4428;-2.8114,-2.3858,1.9236;6.3536,-3.4414,-1.0381;6.3842,-1.9967,-2.0208;4.2389,1.9415,-1.8828;3.5617,3.0815,-.7161;4.9819,2.1301,-.2784;-3.9819,-.8035,-2.6052;-3.8442,-3.9221,.3134;-4.4442,-3.1225,-1.9516;7.2107,-.6666,-.0308;7.1316,-2.1225,.9597;8.2747,-2.0207,-.374;-2.8724,2.9125,-3.1764;-3.1332,3.7128,-1.6069;-4.5139,3.3528,-2.6627;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-2.151295"
                        y3="0.3732"
                        z3="1.787718"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.569635"
                        y3="-0.680536"
                        z3="-0.645302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.795173"
                        y3="1.66365"
                        z3="1.630886"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.186119"
                        y3="-0.301778"
                        z3="3.065926"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.304388"
                        y3="2.347737"
                        z3="0.320038"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.066794"
                        y3="-1.517002"
                        z3="1.398417"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.780255"
                        y3="1.728246"
                        z3="-1.714265"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.608982"
                        y3="1.515738"
                        z3="-1.221186"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.163593"
                        y3="1.096876"
                        z3="-0.29724"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.508693"
                        y3="0.029694"
                        z3="0.573137"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.557631"
                        y3="0.665902"
                        z3="1.378066"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.461879"
                        y3="-0.924822"
                        z3="0.298428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.776742"
                        y3="-0.731913"
                        z3="0.55034"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.422128"
                        y3="-0.242703"
                        z3="-0.214626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.106066"
                        y3="-0.265641"
                        z3="-0.72442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.916018"
                        y3="1.30133"
                        z3="0.209354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.309089"
                        y3="-0.364063"
                        z3="1.14333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.806809"
                        y3="-2.103084"
                        z3="-0.578648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.04781"
                        y3="-2.036556"
                        z3="0.929552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.232778"
                        y3="-2.356564"
                        z3="-1.000178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.044027"
                        y3="2.115612"
                        z3="-0.827662"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.718195"
                        y3="-1.139741"
                        z3="-1.611848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.639892"
                        y3="-2.901732"
                        z3="0.021776"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.976111"
                        y3="-2.452983"
                        z3="-1.243557"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.737921"
                        y3="1.093074"
                        z3="-1.221581"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.265621"
                        y3="-1.755073"
                        z3="-0.059344"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.543963"
                        y3="3.003424"
                        z3="-2.323809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.33567"
                        y3="1.606015"
                        z3="1.045128"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.100455"
                        y3="-2.606984"
                        z3="-1.241153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.631612"
                        y3="-2.44866"
                        z3="0.442789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.811382"
                        y3="-2.385787"
                        z3="1.923632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.353593"
                        y3="-3.441369"
                        z3="-1.038071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.38415"
                        y3="-1.996716"
                        z3="-2.020841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.238904"
                        y3="1.941479"
                        z3="-1.88282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.561718"
                        y3="3.081496"
                        z3="-0.716127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.98185"
                        y3="2.13007"
                        z3="-0.27838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.981941"
                        y3="-0.803525"
                        z3="-2.605191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.844238"
                        y3="-3.922145"
                        z3="0.313429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.444166"
                        y3="-3.122493"
                        z3="-1.951638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.21066"
                        y3="-0.666625"
                        z3="-0.030815"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.131623"
                        y3="-2.122465"
                        z3="0.959712"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.274692"
                        y3="-2.020681"
                        z3="-0.374034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.872387"
                        y3="2.912497"
                        z3="-3.176357"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.133166"
                        y3="3.712789"
                        z3="-1.606927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.513927"
                        y3="3.352801"
                        z3="-2.662688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.1513,.3732,1.7877;4.5696,-.6805,-.6453;-2.7952,1.6637,1.6309;-2.1861,-.3018,3.0659;1.3044,2.3477,.32;.0668,-1.517,1.3984;-3.7803,1.7282,-1.7143;-1.609,1.5157,-1.2212;3.1636,1.0969,-.2972;1.5087,.0297,.5731;-.5576,.6659,1.3781;2.4619,-.9248,.2984;-2.7767,-.7319,.5503;3.4221,-.2427,-.2146;-3.1061,-.2656,-.7244;1.916,1.3013,.2094;.3091,-.3641,1.1433;4.8068,-2.1031,-.5786;-3.0478,-2.0366,.9296;6.2328,-2.3566,-1.0002;4.044,2.1156,-.8277;-3.7182,-1.1397,-1.6118;-3.6399,-2.9017,.0218;-3.9761,-2.453,-1.2436;-2.7379,1.0931,-1.2216;7.2656,-1.7551,-.0593;-3.544,3.0034,-2.3238;-.3357,1.606,1.0451;4.1005,-2.607,-1.2412;4.6316,-2.4487,.4428;-2.8114,-2.3858,1.9236;6.3536,-3.4414,-1.0381;6.3841,-1.9967,-2.0208;4.2389,1.9415,-1.8828;3.5617,3.0815,-.7161;4.9818,2.1301,-.2784;-3.9819,-.8035,-2.6052;-3.8442,-3.9221,.3134;-4.4442,-3.1225,-1.9516;7.2107,-.6666,-.0308;7.1316,-2.1225,.9597;8.2747,-2.0207,-.374;-2.8724,2.9125,-3.1764;-3.1332,3.7128,-1.6069;-4.5139,3.3528,-2.6627;</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">1.0000</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">GEPOL SES</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2522.4889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.5335</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.39881468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2838.12849067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4564.52730535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8010.11122520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3445.58391985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05773729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.58191958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.18310489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361340</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000092980681</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000092980681</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000185961362</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.511572952668</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.1784 102.3844 102.6451 102.7838 102.8426 103.0218 103.1468 103.3742 103.5848 103.9169 103.9822 104.1164 104.2793 104.5017 104.6418 105.1382 105.3710 105.4585 105.5730 105.7529 106.0125 106.1867 106.3096 106.3495 106.4086 106.7938 107.0489 107.1844 107.2781 107.3594 107.4934 107.6695 107.9245 108.1879 108.5193 108.7222 108.8392 108.9736 109.1626 109.4157 109.6428 110.0626 110.1528 110.4748 110.6285 110.9000 111.0866 111.4234 111.5975 111.8047 111.9459 112.1776 112.2854 112.4778 112.6095 112.7976 112.8352 113.0481 113.2452 113.4092 113.6165 113.8250 114.0742 114.1018 114.1925 114.2942 114.4000 114.6164 114.7893 115.1587 115.3881 115.5152 115.6380 115.9389 116.2488 116.2953 116.7461 116.8305 116.9241 117.2315 117.3735 117.7418 117.7532 117.9412 118.1289 118.2087 118.4723 118.6127 118.8207 119.0597 119.1021 119.3196 119.4251 119.5083 119.7404 120.0481 120.1842 120.2283 120.7061 120.8017 120.9399 121.2644 121.4041 121.6427 122.1502 122.3772 122.6967 123.2943 123.6396 123.8259 123.9801 124.3369 124.5480 124.9907 125.0853 125.8222 126.0302 126.1036 126.2227 126.4247 127.1735 127.4594 127.6242 127.9824 128.1318 128.4799 128.5738 128.6369 128.8694 129.0021 129.2373 129.5637 129.6722 130.3553 130.6018 130.7502 131.1019 131.4624 131.8241 131.9755 132.2100 132.3137 132.7622 132.8992 133.2452 133.4106 133.5107 133.5476 133.7091 134.3306 134.8706 134.9780 135.5014 135.5605 135.7789 135.9292 136.3221 136.6777 136.9434 137.1483 137.6594 137.9155 137.9491 138.2355 138.6410 138.6541 139.1349 139.6215 139.6454 139.9734 140.2058 140.4949 140.7249 141.1933 141.2892 141.6362 141.7031 141.8060 141.9481 142.0935 142.3049 142.3593 142.5241 142.6649 142.7501 143.0514 143.2365 143.5373 143.6910 143.8628 143.9353 144.0217 144.2628 144.3253 144.3884 144.6241 144.8168 144.9451 145.4342 145.5434 145.8741 146.1521 146.2105 146.3987 146.4698 146.6643 146.7613 146.8679 147.3427 147.4087 147.6516 147.7469 148.0822 148.2650 148.6078 148.6799 148.8091 148.8423 149.0756 149.1298 149.2770 149.5312 149.5980 149.9645 150.0824 150.2093 150.4294 150.6247 151.0276 151.3882 151.5240 151.9569 152.0341 152.2029 152.3951 152.6910 153.2417 153.3025 153.4232 153.4647 153.6099 153.8889 154.0984 154.3488 154.5928 154.6919 154.8663 154.8794 155.0023 155.1527 155.8915 156.3226 156.5231 157.0161 157.2289 157.5985 157.9759 158.3622 158.5643 158.8772 158.9452 159.2224 160.0236 160.8845 160.9286 161.2563 162.1084 162.9310 163.3423 163.8983 164.0748 164.4473 166.0610 166.2701 167.0785 167.4789 168.5331 168.9282 169.2980 169.4521 170.2608 170.7472 171.6764 172.2141 172.4810 173.4820 174.0469 174.2335 175.0198 176.1516 176.5370 176.8880 177.1691 177.5850 178.1744 178.3544 178.6923 179.2627 180.1436 180.7196 181.5739 182.5596 184.6008 184.7196 185.5603 185.6523 186.0776 186.3398 186.4848 187.4404 187.5207 187.9389 188.1170 188.1480 188.3067 189.6005 190.8932 190.9156 191.0670 191.5782 191.8395 192.3319 193.2434 194.2820 194.6419 196.3130 196.6201 197.5909 198.9526 199.2527 202.0608 203.5066 204.1911 205.7039 205.9213 206.6767 213.6198 216.2044 260.1411 263.5112 275.8016 613.9410 617.5455 632.1138 633.8471 635.3131 635.9040 637.7034 640.7386 641.7675 643.2385 645.5468 646.2001 646.5843 647.8968 651.2225 656.2311 881.1814 891.6842 899.3900 904.8133 1192.8364 1197.8459 1198.5920 1200.3085 1200.7524 1206.3928 1211.2942</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 O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.890355 -0.305473 -0.513663 -0.500152 -0.508763 -0.439732 -0.273940 -0.439567 -0.119279 0.050573 -0.200175 -0.381877 -0.132070 0.436158 0.069746 0.412995 0.352172 0.008334 -0.010844 -0.094800 -0.159940 -0.191074 -0.164390 -0.103066 0.459867 -0.257638 -0.122761 0.219030 0.124650 0.105636 0.150132 0.071935 0.067732 0.133319 0.113295 0.129070 0.150967 0.169880 0.170327 0.082584 0.079568 0.093527 0.123070 0.120213 0.134067</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 O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">15.1096 8.3055 8.5137 8.5002 8.5088 8.4397 8.2739 8.4396 7.1193 6.9494 7.2002 7.3819 6.1321 5.5638 5.9303 5.5870 5.6478 5.9917 6.0108 6.0948 6.1599 6.1911 6.1644 6.1031 5.5401 6.2576 6.1228 0.7810 0.8753 0.8944 0.8499 0.9281 0.9323 0.8667 0.8867 0.8709 0.8490 0.8301 0.8297 0.9174 0.9204 0.9065 0.8769 0.8798 0.8659</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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">0.8904 -0.3055 -0.5137 -0.5002 -0.5088 -0.4397 -0.2739 -0.4396 -0.1193 0.0506 -0.2002 -0.3819 -0.1321 0.4362 0.0697 0.4130 0.3522 0.0083 -0.0108 -0.0948 -0.1599 -0.1911 -0.1644 -0.1031 0.4599 -0.2576 -0.1228 0.2190 0.1247 0.1056 0.1501 0.0719 0.0677 0.1333 0.1133 0.1291 0.1510 0.1699 0.1703 0.0826 0.0796 0.0935 0.1231 0.1202 0.1341</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.7970 2.1451 1.9742 1.9989 2.0025 2.0801 2.1443 2.0522 3.3310 3.1687 3.1354 2.8021 3.7783 4.1341 3.6947 4.2586 4.4358 3.8190 3.8377 3.9292 3.8623 4.0298 3.9529 3.8937 4.0830 3.9199 3.8497 1.0441 1.0019 0.9996 1.0199 1.0105 1.0142 0.9900 1.0133 0.9911 1.0089 0.9862 0.9850 1.0075 1.0027 1.0042 0.9926 0.9939 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.7970 2.1451 1.9742 1.9989 2.0025 2.0801 2.1443 2.0522 3.3310 3.1687 3.1354 2.8021 3.7783 4.1341 3.6947 4.2586 4.4358 3.8190 3.8377 3.9292 3.8623 4.0298 3.9529 3.8937 4.0830 3.9199 3.8497 1.0441 1.0019 0.9996 1.0199 1.0105 1.0142 0.9900 1.0133 0.9911 1.0089 0.9862 0.9850 1.0075 1.0027 1.0042 0.9926 0.9939 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">1.8341 1.8668 0.9853 0.9221 1.2298 0.8323 1.7998 1.9661 1.2395 0.8615 1.9015 1.1495 1.2165 0.8949 0.8739 1.1404 1.0846 1.1768 0.8947 1.6757 1.3098 1.3699 1.4438 0.8891 0.9803 0.9788 0.9859 1.4026 0.9686 0.9407 0.9945 1.0029 0.9745 0.9727 0.9772 1.4142 0.9726 1.4220 0.9785 0.9760 0.9927 0.9894 0.9954 0.9787 0.9786 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 2 0 3 0 10 0 12 1 13 1 17 4 15 5 16 6 24 6 26 7 24 8 13 8 15 8 20 9 11 9 15 9 16 10 16 10 27 11 13 12 14 12 18 14 21 14 24 17 19 17 28 17 29 18 22 18 30 19 25 19 31 19 32 20 33 20 34 20 35 21 23 21 36 22 23 22 37 23 38 25 39 25 40 25 41 26 42 26 43 26 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022701328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.421516012283</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.01596 -26.79952 2.21644 -5.77070 4.95233 -0.81837 -15.32107 11.44289 -3.87818</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.54121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.54284</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
