<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 2 2 2 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.403788"
                        y3="-0.040654"
                        z3="-1.743447"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.712283"
                        y3="-1.56606"
                        z3="1.469344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.484067"
                        y3="-1.189637"
                        z3="-2.608451"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.81868"
                        y3="1.26388"
                        z3="-2.197459"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.286083"
                        y3="-1.243868"
                        z3="0.839315"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.92549"
                        y3="2.799986"
                        z3="1.364583"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.510554"
                        y3="-1.943378"
                        z3="-0.480937"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.424855"
                        y3="1.774605"
                        z3="-1.047722"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.96852"
                        y3="2.297684"
                        z3="0.410744"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.198485"
                        y3="0.166619"
                        z3="-1.28291"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.237881"
                        y3="-0.470043"
                        z3="-0.395353"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.133377"
                        y3="0.519778"
                        z3="-0.098444"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.06819"
                        y3="-1.404691"
                        z3="0.175617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.2535"
                        y3="-0.406151"
                        z3="-0.24317"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.79076"
                        y3="-1.636843"
                        z3="0.022296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.596148"
                        y3="0.593897"
                        z3="0.725291"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.396012"
                        y3="0.091037"
                        z3="1.703084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.921137"
                        y3="-0.842634"
                        z3="-0.711192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.7182"
                        y3="-2.935672"
                        z3="-0.707723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.864362"
                        y3="0.749213"
                        z3="-0.581545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.171108"
                        y3="-0.776099"
                        z3="0.329757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.060926"
                        y3="1.97344"
                        z3="0.785505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.195648"
                        y3="1.49346"
                        z3="-0.061972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.252166"
                        y3="-2.607261"
                        z3="1.253237"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.501171"
                        y3="4.147594"
                        z3="1.528137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.554944"
                        y3="1.121165"
                        z3="-1.301035"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.790515"
                        y3="0.616266"
                        z3="2.55785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.185433"
                        y3="-3.727227"
                        z3="-0.123329"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.683667"
                        y3="-3.21107"
                        z3="-0.895944"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.228679"
                        y3="-2.876856"
                        z3="-1.66694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.047067"
                        y3="1.16169"
                        z3="-0.653052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.814375"
                        y3="2.420073"
                        z3="-0.481726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.520228"
                        y3="1.67615"
                        z3="0.960681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.505666"
                        y3="-2.762495"
                        z3="2.032394"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.025656"
                        y3="-3.266143"
                        z3="0.414789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.242629"
                        y3="-2.826695"
                        z3="1.640012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.27288"
                        y3="4.611015"
                        z3="0.568288"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.334021"
                        y3="4.667239"
                        z3="1.994245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.621465"
                        y3="4.218086"
                        z3="2.169008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
               </bondArray>
               <formula concise="C12H14N4O7S2">
                  <atomArray count="12 14 4 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">376.28099999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14N4O7S2/c1-6-8(7(5-24-6)9(17)22-3)25(20,21)14-10(18)16-12(19)15(2)11(13-16)23-4/h5,14H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,23,25,24,17,15,16,14,22,18,21,20,13,10,12,11,9,7,8,3,4,6,5,2,1/E:(20,21)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,17.1,18.1,19.1,20.1,21.1/rA:39nSSO1O1OOO1O1O1NNNN2C3C3C3C3C3CC3C3C3CCCHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;s1;;;s11;s1;s2s14;s14;s2s16;s7s10s11;s15;s8s11s12;s5s12s13;s6s9s16;s12;s5;s6;s10;s17;s19;s19;s19;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:1.4038,-.0407,-1.7434;3.7123,-1.5661,1.4693;1.4841,-1.1896,-2.6085;1.8187,1.2639,-2.1975;-5.2861,-1.2439,.8393;2.9255,2.8,1.3646;-.5106,-1.9434,-.4809;-2.4249,1.7746,-1.0477;.9685,2.2977,.4107;-.1985,.1666,-1.2829;-2.2379,-.47,-.3954;-4.1334,.5198,-.0984;-3.0682,-1.4047,.1756;2.2535,-.4062,-.2432;2.7908,-1.6368,.0223;2.5961,.5939,.7253;3.396,.091,1.7031;-.9211,-.8426,-.7112;2.7182,-2.9357,-.7077;-2.8644,.7492,-.5815;-4.1711,-.7761,.3298;2.0609,1.9734,.7855;-5.1956,1.4935,-.062;-5.2522,-2.6073,1.2532;2.5012,4.1476,1.5281;-.5549,1.1212,-1.301;3.7905,.6163,2.5579;3.1854,-3.7272,-.1233;1.6837,-3.2111,-.8959;3.2287,-2.8769,-1.6669;-6.0471,1.1617,-.6531;-4.8144,2.4201,-.4817;-5.5202,1.6762,.9607;-4.5057,-2.7625,2.0324;-5.0257,-3.2661,.4148;-6.2426,-2.8267,1.64;2.2729,4.611,.5683;3.334,4.6672,1.9942;1.6215,4.2181,2.169;</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">1383</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2747.3654153465 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">2.200e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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="1.40378816"
                                 y3="-0.04065392"
                                 z3="-1.74344721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.71228292"
                                 y3="-1.56605986"
                                 z3="1.4693442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.48406716"
                                 y3="-1.18963708"
                                 z3="-2.60845142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.81867954"
                                 y3="1.26387973"
                                 z3="-2.19745935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.28608319"
                                 y3="-1.24386813"
                                 z3="0.83931494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.92548975"
                                 y3="2.79998574"
                                 z3="1.3645829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.51055359"
                                 y3="-1.94337771"
                                 z3="-0.48093713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.42485498"
                                 y3="1.77460522"
                                 z3="-1.04772221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.96851954"
                                 y3="2.29768408"
                                 z3="0.41074375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.19848533"
                                 y3="0.16661855"
                                 z3="-1.28290998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.23788114"
                                 y3="-0.47004252"
                                 z3="-0.39535334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.13337738"
                                 y3="0.51977765"
                                 z3="-0.09844437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.06818956"
                                 y3="-1.40469115"
                                 z3="0.17561699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.25350025"
                                 y3="-0.40615149"
                                 z3="-0.24316975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.79075961"
                                 y3="-1.63684291"
                                 z3="0.02229582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59614815"
                                 y3="0.59389707"
                                 z3="0.72529054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.39601178"
                                 y3="0.09103672"
                                 z3="1.70308432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.92113678"
                                 y3="-0.84263394"
                                 z3="-0.71119205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.71819977"
                                 y3="-2.93567228"
                                 z3="-0.70772315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.86436171"
                                 y3="0.74921347"
                                 z3="-0.58154478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.17110772"
                                 y3="-0.77609863"
                                 z3="0.32975713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.06092598"
                                 y3="1.97343983"
                                 z3="0.78550457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.19564826"
                                 y3="1.49346031"
                                 z3="-0.06197223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.25216613"
                                 y3="-2.60726078"
                                 z3="1.25323748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.50117124"
                                 y3="4.14759398"
                                 z3="1.52813671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.55494438"
                                 y3="1.12116512"
                                 z3="-1.30103518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.79051542"
                                 y3="0.61626591"
                                 z3="2.55785038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.18543301"
                                 y3="-3.72722734"
                                 z3="-0.12332888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.6836675"
                                 y3="-3.21107015"
                                 z3="-0.89594441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.22867938"
                                 y3="-2.876856"
                                 z3="-1.66694002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.04706747"
                                 y3="1.16169024"
                                 z3="-0.65305185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.8143746"
                                 y3="2.42007318"
                                 z3="-0.48172585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.52022777"
                                 y3="1.67614993"
                                 z3="0.96068116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.50566613"
                                 y3="-2.76249547"
                                 z3="2.03239426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.02565648"
                                 y3="-3.26614339"
                                 z3="0.41478851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.24262932"
                                 y3="-2.82669466"
                                 z3="1.64001175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.27287999"
                                 y3="4.61101516"
                                 z3="0.56828778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.33402074"
                                 y3="4.66723861"
                                 z3="1.99424488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.62146464"
                                 y3="4.21808649"
                                 z3="2.16900767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a23 a32" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                        </bondArray>
                        <formula concise="C12H14N4O7S2">
                           <atomArray count="12 14 4 7 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">376.28099999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H14N4O7S2/c1-6-8(7(5-24-6)9(17)22-3)25(20,21)14-10(18)16-12(19)15(2)11(13-16)23-4/h5,14H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,23,25,24,17,15,16,14,22,18,21,20,13,10,12,11,9,7,8,3,4,6,5,2,1/E:(20,21)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,17.1,18.1,19.1,20.1,21.1/rA:39nSSO1O1OOO1O1O1NNNN2C3C3C3C3C3CC3C3C3CCCHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;s1;;;s11;s1;s2s14;s14;s2s16;s7s10s11;s15;s8s11s12;s5s12s13;s6s9s16;s12;s5;s6;s10;s17;s19;s19;s19;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:1.4038,-.0407,-1.7434;3.7123,-1.5661,1.4693;1.4841,-1.1896,-2.6085;1.8187,1.2639,-2.1975;-5.2861,-1.2439,.8393;2.9255,2.8,1.3646;-.5106,-1.9434,-.4809;-2.4249,1.7746,-1.0477;.9685,2.2977,.4107;-.1985,.1666,-1.2829;-2.2379,-.47,-.3954;-4.1334,.5198,-.0984;-3.0682,-1.4047,.1756;2.2535,-.4062,-.2432;2.7908,-1.6368,.0223;2.5961,.5939,.7253;3.396,.091,1.7031;-.9211,-.8426,-.7112;2.7182,-2.9357,-.7077;-2.8644,.7492,-.5815;-4.1711,-.7761,.3298;2.0609,1.9734,.7855;-5.1956,1.4935,-.062;-5.2522,-2.6073,1.2532;2.5012,4.1476,1.5281;-.5549,1.1212,-1.301;3.7905,.6163,2.5579;3.1854,-3.7272,-.1233;1.6837,-3.2111,-.8959;3.2287,-2.8769,-1.6669;-6.0471,1.1617,-.6531;-4.8144,2.4201,-.4817;-5.5202,1.6761,.9607;-4.5057,-2.7625,2.0324;-5.0257,-3.2661,.4148;-6.2426,-2.8267,1.64;2.2729,4.611,.5683;3.334,4.6672,1.9942;1.6215,4.2181,2.169;</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>
               </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="1.403788"
                        y3="-0.040654"
                        z3="-1.743447"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.712283"
                        y3="-1.56606"
                        z3="1.469344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.484067"
                        y3="-1.189637"
                        z3="-2.608451"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.81868"
                        y3="1.26388"
                        z3="-2.197459"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.286083"
                        y3="-1.243868"
                        z3="0.839315"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.92549"
                        y3="2.799986"
                        z3="1.364583"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.510554"
                        y3="-1.943378"
                        z3="-0.480937"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.424855"
                        y3="1.774605"
                        z3="-1.047722"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.96852"
                        y3="2.297684"
                        z3="0.410744"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.198485"
                        y3="0.166619"
                        z3="-1.28291"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.237881"
                        y3="-0.470043"
                        z3="-0.395353"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.133377"
                        y3="0.519778"
                        z3="-0.098444"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.06819"
                        y3="-1.404691"
                        z3="0.175617"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.2535"
                        y3="-0.406151"
                        z3="-0.24317"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.79076"
                        y3="-1.636843"
                        z3="0.022296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.596148"
                        y3="0.593897"
                        z3="0.725291"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.396012"
                        y3="0.091037"
                        z3="1.703084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.921137"
                        y3="-0.842634"
                        z3="-0.711192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.7182"
                        y3="-2.935672"
                        z3="-0.707723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.864362"
                        y3="0.749213"
                        z3="-0.581545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.171108"
                        y3="-0.776099"
                        z3="0.329757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.060926"
                        y3="1.97344"
                        z3="0.785505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.195648"
                        y3="1.49346"
                        z3="-0.061972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.252166"
                        y3="-2.607261"
                        z3="1.253237"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.501171"
                        y3="4.147594"
                        z3="1.528137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.554944"
                        y3="1.121165"
                        z3="-1.301035"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.790515"
                        y3="0.616266"
                        z3="2.55785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.185433"
                        y3="-3.727227"
                        z3="-0.123329"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.683667"
                        y3="-3.21107"
                        z3="-0.895944"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.228679"
                        y3="-2.876856"
                        z3="-1.66694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.047067"
                        y3="1.16169"
                        z3="-0.653052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.814375"
                        y3="2.420073"
                        z3="-0.481726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.520228"
                        y3="1.67615"
                        z3="0.960681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.505666"
                        y3="-2.762495"
                        z3="2.032394"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.025656"
                        y3="-3.266143"
                        z3="0.414789"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.242629"
                        y3="-2.826695"
                        z3="1.640012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.27288"
                        y3="4.611015"
                        z3="0.568288"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.334021"
                        y3="4.667239"
                        z3="1.994245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.621465"
                        y3="4.218086"
                        z3="2.169008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
               </bondArray>
               <formula concise="C12H14N4O7S2">
                  <atomArray count="12 14 4 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">376.28099999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14N4O7S2/c1-6-8(7(5-24-6)9(17)22-3)25(20,21)14-10(18)16-12(19)15(2)11(13-16)23-4/h5,14H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,23,25,24,17,15,16,14,22,18,21,20,13,10,12,11,9,7,8,3,4,6,5,2,1/E:(20,21)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,17.1,18.1,19.1,20.1,21.1/rA:39nSSO1O1OOO1O1O1NNNN2C3C3C3C3C3CC3C3C3CCCHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;s1;;;s11;s1;s2s14;s14;s2s16;s7s10s11;s15;s8s11s12;s5s12s13;s6s9s16;s12;s5;s6;s10;s17;s19;s19;s19;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:1.4038,-.0407,-1.7434;3.7123,-1.5661,1.4693;1.4841,-1.1896,-2.6085;1.8187,1.2639,-2.1975;-5.2861,-1.2439,.8393;2.9255,2.8,1.3646;-.5106,-1.9434,-.4809;-2.4249,1.7746,-1.0477;.9685,2.2977,.4107;-.1985,.1666,-1.2829;-2.2379,-.47,-.3954;-4.1334,.5198,-.0984;-3.0682,-1.4047,.1756;2.2535,-.4062,-.2432;2.7908,-1.6368,.0223;2.5961,.5939,.7253;3.396,.091,1.7031;-.9211,-.8426,-.7112;2.7182,-2.9357,-.7077;-2.8644,.7492,-.5815;-4.1711,-.7761,.3298;2.0609,1.9734,.7855;-5.1956,1.4935,-.062;-5.2522,-2.6073,1.2532;2.5012,4.1476,1.5281;-.5549,1.1212,-1.301;3.7905,.6163,2.5579;3.1854,-3.7272,-.1233;1.6837,-3.2111,-.8959;3.2287,-2.8769,-1.6669;-6.0471,1.1617,-.6531;-4.8144,2.4201,-.4817;-5.5202,1.6762,.9607;-4.5057,-2.7625,2.0324;-5.0257,-3.2661,.4148;-6.2426,-2.8267,1.64;2.2729,4.611,.5683;3.334,4.6672,1.9942;1.6215,4.2181,2.169;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2007.82683523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2747.36541535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4755.19225058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8222.44314906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3467.25089849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4009.42299016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2001.59615493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311286</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999920513523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999920513523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999841027045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.474604722318</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="993"
                            units="nonsi:electronvolt">-2426.1226 -2421.7404 -525.5175 -524.8645 -523.1504 -523.1162 -523.0927 -523.0761 -522.8742 -394.9911 -394.6559 -393.6137 -393.3789 -283.9106 -283.8911 -283.6248 -283.4566 -281.6506 -281.4499 -281.2880 -281.1861 -280.9743 -280.8164 -280.7003 -279.6715 -223.7141 -220.2296 -168.0927 -168.0091 -167.9758 -164.5368 -164.4187 -164.3929 -34.5411 -33.7909 -33.6994 -33.4125 -32.3470 -31.5645 -31.1823 -30.5152 -29.5972 -28.6367 -28.1434 -26.4128 -24.8881 -24.3565 -24.0042 -23.8666 -23.3711 -22.1386 -21.6562 -20.8036 -20.1829 -19.9477 -19.6828 -18.7937 -18.5387 -18.2977 -17.7870 -17.6083 -17.4427 -16.8197 -16.5224 -16.3189 -16.2955 -16.0151 -15.7509 -15.7399 -15.5461 -15.2549 -15.1419 -14.9606 -14.8135 -14.6689 -14.4560 -14.2913 -14.2577 -13.9573 -13.6495 -13.5828 -13.3148 -13.1557 -12.9746 -12.7834 -12.5743 -12.3794 -12.2109 -12.1674 -11.6206 -11.3608 -11.2059 -11.0289 -10.9395 -10.8116 -10.7257 -10.4488 -10.3270 -9.7392 -9.2687 -8.9888 0.8355 1.1891 1.7296 2.3432 2.8373 3.0845 3.5021 3.5299 3.7354 3.9190 3.9800 4.0943 4.1560 4.2380 4.3095 4.5759 4.7563 4.9295 5.0458 5.1332 5.2096 5.2404 5.3602 5.4395 5.4958 5.6740 5.7428 5.8080 6.0998 6.2061 6.2951 6.4968 6.5461 6.7454 6.8444 7.2812 7.3714 7.5341 7.5880 7.6281 7.7048 7.8300 7.9281 8.1393 8.2295 8.4338 8.5298 8.6188 8.8019 8.9681 9.0816 9.2947 9.3828 9.5463 9.6167 9.7340 9.9319 9.9800 10.1654 10.2210 10.3851 10.5816 10.6682 10.8877 10.9480 10.9853 11.3386 11.3838 11.5489 11.6049 11.6857 11.9542 12.0363 12.2118 12.2644 12.5082 12.6308 12.7312 12.8215 12.9585 13.0730 13.1730 13.2973 13.3369 13.4526 13.6245 13.7663 13.8016 13.8461 14.0429 14.0964 14.2292 14.2507 14.3999 14.4268 14.5009 14.5651 14.6113 14.6735 14.8331 14.9622 15.0443 15.1610 15.1933 15.3424 15.4903 15.5944 15.6920 15.8503 15.9724 16.0750 16.3127 16.3878 16.5640 16.6865 16.8353 17.1991 17.3450 17.3741 17.7202 17.8766 18.0039 18.1486 18.2981 18.3436 18.5537 18.7369 18.7711 18.9245 19.0753 19.1619 19.3721 19.7053 19.7534 19.9646 19.9862 20.1283 20.3104 20.3906 20.5110 20.5910 20.6802 20.9393 21.1142 21.1794 21.3490 21.4526 21.6443 21.8174 21.9613 22.3660 22.5200 22.7808 22.8664 23.0486 23.2938 23.3935 23.5842 23.6477 23.7507 23.7859 23.9525 24.1715 24.3743 24.4684 24.7212 24.7864 24.9724 25.1788 25.1967 25.2824 25.8375 25.9922 26.0738 26.1835 26.2107 26.4003 26.5415 26.7154 26.9775 27.0477 27.1403 27.4611 27.5021 27.6099 27.7448 28.0298 28.1049 28.2879 28.3831 28.6425 28.7771 28.9404 29.2400 29.3224 29.5032 29.7365 29.8347 29.8751 30.0457 30.0865 30.3202 30.4856 30.5883 30.7398 30.8384 31.1715 31.2606 31.4083 31.5713 31.6479 31.9358 32.0536 32.2915 32.4489 32.5725 32.6908 32.9597 33.1347 33.1856 33.3656 33.6754 33.7418 34.0105 34.3289 34.4663 34.8363 34.9384 35.0181 35.2719 35.4653 35.6062 35.8078 36.0697 36.2593 36.5248 36.6986 37.0186 37.0961 37.4795 37.9041 38.0404 38.2022 38.4371 38.5438 38.6399 38.7754 38.9111 39.3775 39.4267 39.6893 39.9852 40.0560 40.4715 40.5082 40.6014 40.6443 40.8530 41.0158 41.0650 41.1514 41.3100 41.4750 41.7066 41.7470 41.8437 42.0537 42.1432 42.2512 42.3442 42.4626 42.6567 42.8307 43.0415 43.1407 43.2527 43.4212 43.4616 43.7074 43.7854 43.8274 43.9247 43.9980 44.2702 44.4960 44.6188 44.7987 44.9165 45.1120 45.1709 45.5239 45.5727 45.9536 46.0471 46.1606 46.3936 46.6741 46.7884 46.9287 47.1852 47.2693 47.5341 47.6727 47.8238 47.8704 48.0889 48.2820 48.5058 48.6669 48.9219 49.2436 49.5267 49.7884 49.8333 50.3734 50.4687 50.6381 51.1280 51.3154 51.4616 51.7282 51.9426 52.1538 52.7642 52.9914 53.1751 53.3502 53.5418 53.6478 53.8178 54.1312 54.2601 54.4069 54.5245 54.8681 55.0002 55.4123 55.6997 55.8088 56.2021 56.5460 56.5989 56.7120 56.8805 57.0820 57.4728 57.6075 57.8440 58.0978 58.4565 58.5292 58.9487 59.2440 59.4798 59.8011 60.0342 60.1958 60.4623 60.6546 60.7686 61.1467 61.3556 61.4373 61.6862 62.3795 62.5481 62.8105 62.8985 63.3237 63.7427 63.9825 64.2796 64.3747 64.5404 64.7776 65.0924 65.4982 65.6026 65.7262 65.9498 66.2637 66.2997 66.6716 66.7800 67.2981 67.4076 67.6667 67.9410 68.1871 68.3138 68.7279 68.9891 69.0859 69.1794 69.2917 69.5606 69.8619 69.9863 70.2112 70.5090 70.9552 71.0602 71.3561 71.5413 71.6738 71.7477 71.9348 72.0375 72.1433 72.2723 73.0379 73.3609 73.6978 73.7905 74.3818 74.7796 74.7933 75.0780 75.4745 76.1140 76.2827 76.5516 76.8055 77.0604 77.2396 77.5315 77.7166 77.7894 77.9312 78.0135 78.2383 78.4123 78.4591 78.5479 78.6704 78.9236 79.1124 79.4090 79.5371 79.7789 79.9426 80.0094 80.2920 80.4082 80.5143 80.6284 80.8063 80.9249 81.1084 81.1408 81.4238 81.6156 81.9808 82.1303 82.3402 82.4683 82.6298 82.6698 82.8177 82.8846 83.0414 83.1051 83.4745 83.6478 83.8659 84.0171 84.2448 84.3930 84.5267 84.5873 84.7533 84.9786 85.1585 85.2538 85.4911 85.5760 85.6803 85.8469 85.9344 86.3785 86.5518 86.8239 86.8922 87.0475 87.2968 87.4573 87.6872 87.8424 88.0141 88.0596 88.1945 88.4862 88.5498 88.9428 89.2434 89.4242 89.5195 89.6375 89.7821 90.0464 90.3450 90.5500 90.7005 90.7882 91.0626 91.2152 91.4941 91.5861 91.8009 91.8957 92.1298 92.2117 92.2933 92.4052 92.5490 92.6352 93.0220 93.1082 93.1194 93.3107 93.4789 93.7185 94.0199 94.2056 94.3953 94.5851 94.7413 94.7829 94.9504 95.0150 95.2862 95.5532 95.6602 95.7863 95.8421 96.0890 96.1803 96.6959 96.9921 97.0449 97.3334 97.3808 97.6268 97.6968 97.8067 97.9080 98.0518 98.1272 98.4343 98.6458 98.8336 99.0053 99.1686 99.3217 99.4925 99.5928 100.0386 100.1464 100.3758 100.4780 100.7905 101.1218 101.2293 101.4130 101.6069 101.7924 102.0317 102.3152 102.6303 102.7913 102.9648 103.2894 103.7649 103.8129 104.0589 104.2216 104.4692 104.6179 104.8042 105.3069 105.3959 105.8061 105.8822 106.1093 106.3306 106.4380 106.5345 106.5615 106.8662 107.0410 107.2344 107.5319 108.5198 108.5490 108.5997 109.1648 109.6737 109.8939 109.9623 110.3460 110.4322 110.5469 110.6414 110.7698 111.1729 111.4032 111.5020 111.5577 111.8949 112.3004 112.4870 112.7294 113.1854 113.2864 113.4697 113.6307 113.6923 113.9903 114.2293 114.3318 114.4139 114.5584 114.7899 114.9004 115.4606 115.6710 115.7903 116.0361 116.4754 116.7455 117.1902 117.5164 117.8044 117.9272 118.1049 118.1871 118.3369 118.5977 118.8698 119.2020 119.5916 119.7068 120.0156 120.5575 120.6538 120.8555 121.1238 121.4385 121.8471 122.5508 123.0402 123.3732 123.4421 124.0689 124.2690 124.3839 124.5841 124.8436 125.0894 125.6166 125.7410 126.1839 126.6690 126.7818 126.8736 127.4924 128.1215 128.4023 128.4950 129.1855 129.9754 130.4371 130.9209 131.0025 131.3627 131.4141 131.8662 132.2126 132.4495 133.3793 133.4110 133.8586 134.2933 134.4468 134.7892 135.0695 135.3706 135.9334 136.2305 136.7777 136.9419 137.1622 137.5125 137.6104 137.6710 138.0851 138.4904 138.7197 138.8391 139.3997 139.8994 140.4617 140.7652 140.9469 141.2944 141.4358 141.6017 141.7295 141.9729 142.0825 142.2676 142.3632 142.5124 142.8556 142.9118 143.0830 143.1280 143.2218 143.4406 143.5304 143.7234 143.9264 143.9851 144.2203 144.3918 144.4958 144.7262 144.9145 145.3668 145.4416 145.6902 145.7593 145.7930 145.8312 145.9497 146.0018 146.2357 146.5286 146.8632 147.2927 147.3422 147.5711 147.6272 148.3189 148.4952 148.5662 148.6168 148.8290 149.0216 149.1490 149.2590 149.5920 149.7643 150.0632 150.3190 150.8795 151.1443 151.6645 151.7652 152.5209 152.7494 152.9746 153.3320 153.5269 153.5779 153.8404 153.9488 154.1989 154.4137 154.4870 154.7184 154.7526 154.8751 155.1169 155.7223 155.8357 156.0964 156.3105 157.0908 157.9135 158.2871 158.6724 159.3131 159.6779 160.5758 160.7525 161.1569 161.7782 162.6268 162.9868 163.8084 164.0321 164.8864 166.2870 166.6491 167.6303 168.4837 168.7185 169.6917 171.0024 171.1649 171.3228 172.9605 173.2287 173.9166 174.7818 175.0529 176.1428 176.7326 177.2079 177.2193 177.5449 177.8489 178.4669 178.6567 178.9215 180.2767 180.7701 182.2630 183.2732 184.7480 185.2435 185.5426 185.9469 186.1355 186.2441 186.5347 186.7812 186.9651 187.1897 187.9207 188.0990 188.4032 188.5593 188.8424 189.6358 190.3161 190.4797 191.2562 191.8073 191.8499 192.3356 192.4542 193.6958 193.7636 194.4371 195.5350 197.3513 197.7326 197.8647 199.0883 199.6751 201.5699 203.1611 204.2715 205.2964 205.5899 205.9195 207.1671 214.3826 217.0898 244.2049 260.5085 261.0182 261.5084 264.1479 277.5795 560.5963 609.9411 618.8295 628.3697 635.3121 639.1281 641.3585 641.7968 644.1492 645.4601 646.1153 647.1969 647.4061 650.7344 881.4631 892.2874 899.4158 904.4998 1193.7620 1198.5266 1199.3514 1201.0554 1201.4526 1205.5552 1207.4349</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.849798 0.094510 -0.441216 -0.445066 -0.295777 -0.271251 -0.358761 -0.414565 -0.373144 -0.212726 0.014458 -0.159750 -0.303011 -0.290736 0.132340 0.034368 -0.178470 0.332174 -0.210950 0.353121 0.394780 0.444004 -0.170318 -0.123291 -0.128828 0.214904 0.131640 0.073060 0.133687 0.112860 0.116517 0.124343 0.115550 0.118696 0.119794 0.122213 0.118731 0.117151 0.109163</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">15.1502 15.9055 8.4412 8.4451 8.2958 8.2713 8.3588 8.4146 8.3731 7.2127 6.9855 7.1598 7.3030 6.2907 5.8677 5.9656 6.1785 5.6678 6.2110 5.6469 5.6052 5.5560 6.1703 6.1233 6.1288 0.7851 0.8684 0.9269 0.8663 0.8871 0.8835 0.8757 0.8845 0.8813 0.8802 0.8778 0.8813 0.8828 0.8908</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 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 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="39">0.8498 0.0945 -0.4412 -0.4451 -0.2958 -0.2713 -0.3588 -0.4146 -0.3731 -0.2127 0.0145 -0.1598 -0.3030 -0.2907 0.1323 0.0344 -0.1785 0.3322 -0.2110 0.3531 0.3948 0.4440 -0.1703 -0.1233 -0.1288 0.2149 0.1316 0.0731 0.1337 0.1129 0.1165 0.1243 0.1155 0.1187 0.1198 0.1222 0.1187 0.1172 0.1092</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.8731 2.7912 2.0686 2.0557 2.1195 2.1237 2.1614 2.0968 2.1148 3.1560 3.1764 3.2750 2.8346 3.8580 3.7898 3.6605 4.1054 4.4066 3.9131 4.2893 4.1071 4.0844 3.8718 3.8622 3.8880 1.0421 1.0184 1.0050 1.0067 1.0016 0.9925 1.0148 0.9925 0.9965 0.9969 0.9898 0.9946 0.9936 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.8731 2.7912 2.0686 2.0557 2.1195 2.1237 2.1614 2.0968 2.1148 3.1560 3.1764 3.2750 2.8346 3.8580 3.7898 3.6605 4.1054 4.4066 3.9131 4.2893 4.1071 4.0844 3.8718 3.8622 3.8880 1.0421 1.0184 1.0050 1.0067 1.0016 0.9925 1.0148 0.9925 0.9965 0.9969 0.9898 0.9946 0.9936 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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="40">1.9137 1.9101 0.9563 0.9295 1.2650 1.3181 1.1842 0.8881 1.2036 0.8958 2.0154 1.8990 1.9419 1.1839 0.9052 0.9058 1.0405 1.1425 1.1610 1.1442 0.9089 1.6913 1.5488 1.1408 0.9439 1.6462 0.9021 0.9408 0.9825 0.9719 0.9691 0.9789 0.9731 0.9788 0.9778 0.9779 0.9814 0.9807 0.9822 0.9800</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 2 0 3 0 9 0 13 1 14 1 16 4 20 4 23 5 21 5 24 6 17 7 19 8 21 9 17 9 25 10 12 10 17 10 19 11 19 11 20 11 22 12 20 13 14 13 15 14 18 15 16 15 21 16 26 18 27 18 28 18 29 22 30 22 31 22 32 23 33 23 34 23 35 24 36 24 37 24 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020515387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2007.847350620185</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.89785 11.28915 -1.60870 2.07640 -1.98169 0.09471 7.89392 -5.55429 2.33962</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.22099</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
