<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.337515"
                        y3="-1.584685"
                        z3="-0.122384"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.50233"
                        y3="0.942865"
                        z3="1.159905"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.018751"
                        y3="-1.926697"
                        z3="1.24666"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.067741"
                        y3="-2.504083"
                        z3="-0.958493"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.269312"
                        y3="1.461392"
                        z3="2.009293"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.537532"
                        y3="-0.481406"
                        z3="-2.821389"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.918259"
                        y3="-1.556199"
                        z3="1.486872"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.963998"
                        y3="0.819187"
                        z3="-1.735687"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.840717"
                        y3="-1.266549"
                        z3="-0.797506"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.653755"
                        y3="-0.313798"
                        z3="-2.304273"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.840114"
                        y3="0.253764"
                        z3="-2.038325"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.740612"
                        y3="-0.986622"
                        z3="-0.367418"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.983878"
                        y3="-0.367105"
                        z3="-0.064937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.152769"
                        y3="-0.01648"
                        z3="-0.202319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.651921"
                        y3="1.094814"
                        z3="0.488725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.313018"
                        y3="0.073439"
                        z3="-0.952495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.361263"
                        y3="2.291034"
                        z3="0.416655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.066561"
                        y3="1.998583"
                        z3="1.990027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.01388"
                        y3="1.266077"
                        z3="-1.011154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.531653"
                        y3="2.365435"
                        z3="-0.323861"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.12539"
                        y3="1.568255"
                        z3="2.806386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.663985"
                        y3="-0.690901"
                        z3="-2.022833"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.780303"
                        y3="-0.35196"
                        z3="-1.537013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.449421"
                        y3="1.441246"
                        z3="2.767992"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.865127"
                        y3="-0.956844"
                        z3="0.322336"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.906358"
                        y3="0.21134"
                        z3="-1.251873"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.743314"
                        y3="-2.195648"
                        z3="1.97417"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.152018"
                        y3="0.829426"
                        z3="-0.958144"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.661485"
                        y3="-0.794355"
                        z3="-1.493499"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.009795"
                        y3="3.177568"
                        z3="0.92446"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.028613"
                        y3="-1.339041"
                        z3="-0.17898"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.864645"
                        y3="2.284899"
                        z3="2.68484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.802746"
                        y3="2.880854"
                        z3="1.395454"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.920292"
                        y3="1.334003"
                        z3="-1.595478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.064558"
                        y3="3.306259"
                        z3="-0.364376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.261689"
                        y3="2.337086"
                        z3="3.582619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.097944"
                        y3="0.627584"
                        z3="3.330482"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.762093"
                        y3="0.154667"
                        z3="-3.192174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.29164"
                        y3="1.369824"
                        z3="2.082345"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.563366"
                        y3="2.356627"
                        z3="3.363385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.49484"
                        y3="0.58713"
                        z3="3.453945"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.921842"
                        y3="-1.490467"
                        z3="2.103034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.017565"
                        y3="-2.613544"
                        z3="2.938617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.417593"
                        y3="-2.999788"
                        z3="1.313803"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.518468"
                        y3="-0.179063"
                        z3="-0.767345"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.00336"
                        y3="1.33036"
                        z3="-0.001432"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.880825"
                        y3="1.378478"
                        z3="-1.547868"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1583</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3122.2066885152 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">6.255e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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="-2.33751539"
                                 y3="-1.584685"
                                 z3="-0.12238357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.50232986"
                                 y3="0.9428654"
                                 z3="1.15990546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.01875072"
                                 y3="-1.92669738"
                                 z3="1.24666021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.0677407"
                                 y3="-2.50408303"
                                 z3="-0.9584929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.26931199"
                                 y3="1.46139166"
                                 z3="2.00929268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.53753188"
                                 y3="-0.48140622"
                                 z3="-2.82138936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.918259"
                                 y3="-1.55619944"
                                 z3="1.48687228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.96399804"
                                 y3="0.81918696"
                                 z3="-1.7356872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.84071652"
                                 y3="-1.26654948"
                                 z3="-0.79750621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.6537548"
                                 y3="-0.31379755"
                                 z3="-2.30427274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.84011384"
                                 y3="0.25376441"
                                 z3="-2.0383253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.74061182"
                                 y3="-0.98662242"
                                 z3="-0.36741839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.98387796"
                                 y3="-0.36710492"
                                 z3="-0.06493656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.15276859"
                                 y3="-0.01648026"
                                 z3="-0.20231942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.65192134"
                                 y3="1.09481426"
                                 z3="0.48872518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.3130178"
                                 y3="0.07343928"
                                 z3="-0.95249539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.3612626"
                                 y3="2.29103384"
                                 z3="0.41665469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.06656113"
                                 y3="1.99858263"
                                 z3="1.99002681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.01387971"
                                 y3="1.26607748"
                                 z3="-1.01115449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.53165348"
                                 y3="2.36543548"
                                 z3="-0.32386124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.12538981"
                                 y3="1.56825483"
                                 z3="2.8063858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.66398498"
                                 y3="-0.69090115"
                                 z3="-2.0228332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.78030332"
                                 y3="-0.35195959"
                                 z3="-1.53701342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.44942076"
                                 y3="1.4412464"
                                 z3="2.76799241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.86512727"
                                 y3="-0.95684407"
                                 z3="0.32233635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.90635792"
                                 y3="0.21133957"
                                 z3="-1.25187275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.74331394"
                                 y3="-2.19564787"
                                 z3="1.97417046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.15201849"
                                 y3="0.82942631"
                                 z3="-0.95814401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.66148519"
                                 y3="-0.79435522"
                                 z3="-1.49349856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.00979482"
                                 y3="3.17756844"
                                 z3="0.92446026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.02861338"
                                 y3="-1.33904135"
                                 z3="-0.1789803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.86464469"
                                 y3="2.28489946"
                                 z3="2.68483955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.80274561"
                                 y3="2.88085422"
                                 z3="1.39545429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.92029168"
                                 y3="1.33400315"
                                 z3="-1.59547767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.06455794"
                                 y3="3.30625918"
                                 z3="-0.3643758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.26168884"
                                 y3="2.33708599"
                                 z3="3.5826186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.09794382"
                                 y3="0.62758361"
                                 z3="3.33048177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.76209333"
                                 y3="0.15466728"
                                 z3="-3.1921736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.29164"
                                 y3="1.36982371"
                                 z3="2.08234543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.56336645"
                                 y3="2.35662667"
                                 z3="3.36338516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.49483961"
                                 y3="0.58713015"
                                 z3="3.45394519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.92184161"
                                 y3="-1.490467"
                                 z3="2.10303414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.01756465"
                                 y3="-2.61354382"
                                 z3="2.93861673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.41759291"
                                 y3="-2.9997883"
                                 z3="1.31380335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.51846831"
                                 y3="-0.1790625"
                                 z3="-0.76734484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.00335987"
                                 y3="1.33035986"
                                 z3="-0.0014318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.88082471"
                                 y3="1.37847769"
                                 z3="-1.54786798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C15H19N5O7S">
                           <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">394.25479999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-2.337515"
                        y3="-1.584685"
                        z3="-0.122384"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.50233"
                        y3="0.942865"
                        z3="1.159905"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.018751"
                        y3="-1.926697"
                        z3="1.24666"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.067741"
                        y3="-2.504083"
                        z3="-0.958493"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.269312"
                        y3="1.461392"
                        z3="2.009293"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.537532"
                        y3="-0.481406"
                        z3="-2.821389"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.918259"
                        y3="-1.556199"
                        z3="1.486872"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.963998"
                        y3="0.819187"
                        z3="-1.735687"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.840717"
                        y3="-1.266549"
                        z3="-0.797506"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.653755"
                        y3="-0.313798"
                        z3="-2.304273"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.840114"
                        y3="0.253764"
                        z3="-2.038325"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.740612"
                        y3="-0.986622"
                        z3="-0.367418"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.983878"
                        y3="-0.367105"
                        z3="-0.064937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.152769"
                        y3="-0.01648"
                        z3="-0.202319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.651921"
                        y3="1.094814"
                        z3="0.488725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.313018"
                        y3="0.073439"
                        z3="-0.952495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.361263"
                        y3="2.291034"
                        z3="0.416655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.066561"
                        y3="1.998583"
                        z3="1.990027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.01388"
                        y3="1.266077"
                        z3="-1.011154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.531653"
                        y3="2.365435"
                        z3="-0.323861"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.12539"
                        y3="1.568255"
                        z3="2.806386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.663985"
                        y3="-0.690901"
                        z3="-2.022833"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.780303"
                        y3="-0.35196"
                        z3="-1.537013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.449421"
                        y3="1.441246"
                        z3="2.767992"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.865127"
                        y3="-0.956844"
                        z3="0.322336"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.906358"
                        y3="0.21134"
                        z3="-1.251873"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.743314"
                        y3="-2.195648"
                        z3="1.97417"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.152018"
                        y3="0.829426"
                        z3="-0.958144"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.661485"
                        y3="-0.794355"
                        z3="-1.493499"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.009795"
                        y3="3.177568"
                        z3="0.92446"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.028613"
                        y3="-1.339041"
                        z3="-0.17898"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.864645"
                        y3="2.284899"
                        z3="2.68484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.802746"
                        y3="2.880854"
                        z3="1.395454"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.920292"
                        y3="1.334003"
                        z3="-1.595478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.064558"
                        y3="3.306259"
                        z3="-0.364376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.261689"
                        y3="2.337086"
                        z3="3.582619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.097944"
                        y3="0.627584"
                        z3="3.330482"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.762093"
                        y3="0.154667"
                        z3="-3.192174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.29164"
                        y3="1.369824"
                        z3="2.082345"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.563366"
                        y3="2.356627"
                        z3="3.363385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.49484"
                        y3="0.58713"
                        z3="3.453945"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.921842"
                        y3="-1.490467"
                        z3="2.103034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.017565"
                        y3="-2.613544"
                        z3="2.938617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.417593"
                        y3="-2.999788"
                        z3="1.313803"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.518468"
                        y3="-0.179063"
                        z3="-0.767345"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.00336"
                        y3="1.33036"
                        z3="-0.001432"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.880825"
                        y3="1.378478"
                        z3="-1.547868"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1781.72103909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3122.20668852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4903.92772761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8650.72213265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3746.79440504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.08060605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.35956696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999948228986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999948228986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999896457971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.592172171821</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1145">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1145">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1145"
                            units="nonsi:electronvolt">-2426.0743 -525.1722 -525.0400 -524.8074 -523.9971 -523.1091 -523.0937 -522.8040 -394.0106 -393.4912 -392.9034 -392.6900 -392.6496 -283.8798 -283.8537 -283.7486 -283.5638 -282.1640 -281.6984 -281.4688 -281.3963 -281.3453 -281.0308 -280.6487 -280.2990 -280.2626 -280.1198 -279.8786 -223.6757 -168.0559 -167.9650 -167.9388 -34.0675 -33.6830 -33.6746 -33.1247 -32.5646 -32.0458 -31.5036 -30.4730 -29.6022 -28.5736 -28.0345 -27.6602 -27.1764 -25.0727 -24.4525 -23.8288 -23.6427 -23.5467 -22.3284 -22.1086 -21.7292 -20.8297 -20.7379 -20.3429 -19.4928 -19.4128 -19.2170 -18.8687 -18.3335 -17.8584 -17.3834 -17.2943 -17.1455 -17.1267 -16.7149 -16.6432 -16.3870 -16.2004 -16.1210 -15.7472 -15.7272 -15.6177 -15.5313 -15.2277 -15.0757 -14.8958 -14.8417 -14.7996 -14.7099 -14.0222 -13.8717 -13.8027 -13.5341 -13.2463 -13.2374 -13.1584 -12.8939 -12.7549 -12.7262 -12.4416 -12.2892 -12.0767 -11.8300 -11.6929 -11.2925 -11.1431 -11.0520 -10.7438 -10.6734 -10.6128 -10.4104 -10.3705 -10.1733 -10.0123 -9.7279 -8.9412 0.7465 1.0610 1.4118 1.6896 2.6536 3.0240 3.2112 3.2796 3.4256 3.5403 3.9499 3.9716 4.1550 4.2743 4.3932 4.5443 4.5521 4.7000 4.7206 4.8161 4.9085 4.9615 5.0977 5.1873 5.2450 5.3844 5.5135 5.5998 5.8250 5.9653 6.0354 6.1006 6.1800 6.3920 6.4589 6.5119 6.8194 6.9006 7.0919 7.3501 7.4043 7.5188 7.6477 7.7702 7.8712 8.0612 8.1083 8.1265 8.2565 8.4963 8.5124 8.6434 8.7937 8.9219 9.0096 9.0914 9.2612 9.3529 9.4123 9.4736 9.7511 9.8423 9.9806 10.0325 10.1427 10.3116 10.3388 10.4911 10.5216 10.6823 10.9263 11.0016 11.2156 11.2858 11.3716 11.3976 11.5732 11.5995 11.7117 11.9039 12.0079 12.0510 12.1275 12.3568 12.4532 12.5645 12.6579 12.8121 12.8762 12.9775 13.0370 13.1188 13.2019 13.2377 13.3665 13.4098 13.5025 13.5862 13.6104 13.7187 13.8079 13.9321 14.0367 14.0587 14.1161 14.2644 14.2836 14.4551 14.5273 14.6033 14.6427 14.7231 14.8318 14.9911 15.0665 15.1582 15.3224 15.5386 15.5984 15.7281 15.7820 15.8679 15.9029 16.0929 16.1511 16.3199 16.4491 16.5401 16.6601 16.8420 17.0110 17.1499 17.1937 17.2970 17.6209 17.8380 17.8702 17.9919 18.0952 18.2309 18.3225 18.3780 18.5671 18.7195 18.8969 19.1148 19.1921 19.3241 19.3870 19.5082 19.6519 19.8714 20.0150 20.1141 20.2533 20.3623 20.4805 20.6265 20.7033 20.9046 21.0232 21.1493 21.3407 21.3820 21.4869 21.6382 21.6924 21.8160 21.9907 22.0607 22.1058 22.4467 22.5418 22.6593 22.7810 22.8437 22.9666 23.2888 23.3186 23.4142 23.5835 23.6729 23.8583 24.0756 24.2012 24.2453 24.6213 24.6502 24.8521 24.9133 24.9324 25.1799 25.1941 25.4066 25.4651 25.6249 25.7311 25.8489 26.0088 26.0958 26.4590 26.5828 26.6192 26.7462 26.8264 27.0415 27.0933 27.2635 27.4947 27.5609 27.6099 27.8000 27.9302 28.0507 28.1921 28.2785 28.3378 28.5784 28.7543 28.8245 28.9459 29.0978 29.1810 29.5553 29.5864 29.7712 29.8551 29.8998 30.2206 30.3037 30.3684 30.5726 30.7369 30.7932 31.1961 31.2193 31.3939 31.4746 31.6485 31.7365 31.9771 32.0302 32.0938 32.2446 32.4634 32.7256 32.7915 32.8343 32.9982 33.2560 33.3544 33.5443 33.6870 33.7554 33.8728 34.2162 34.3103 34.6809 34.7255 34.9516 35.0042 35.1760 35.3203 35.3472 35.4770 35.6992 35.8511 36.1099 36.1375 36.4403 36.5746 36.6355 37.0307 37.2071 37.3245 37.5096 37.5803 37.7746 38.1260 38.1855 38.4138 38.5904 38.6484 38.7769 38.9448 39.0030 39.2259 39.3149 39.3921 39.5208 39.6569 39.7622 39.9666 40.1230 40.2651 40.4802 40.6403 40.7649 40.8808 40.9960 41.0817 41.3276 41.4129 41.5296 41.6792 41.7476 41.8916 42.0927 42.1139 42.2822 42.3979 42.5026 42.5270 42.6790 42.7669 42.8616 42.9178 43.1102 43.1619 43.3293 43.5645 43.7308 43.7713 43.9989 44.1622 44.3901 44.4962 44.6352 44.8212 44.9642 45.3227 45.5067 45.5576 45.7195 45.8833 46.0350 46.0585 46.1631 46.4256 46.6633 46.9718 47.1208 47.2301 47.3998 47.5363 47.5622 47.9442 48.0340 48.2645 48.4188 48.6137 48.7428 48.8228 48.9185 49.0920 49.1503 49.5160 49.6827 49.9406 50.0111 50.3311 50.4241 50.7943 50.8429 51.2223 51.4809 51.6783 51.8401 52.5498 52.6934 52.8483 52.9027 52.9785 53.3349 53.6306 54.0266 54.0683 54.5105 54.5443 55.0499 55.1755 55.2880 55.4239 55.6962 55.8947 56.0424 56.1652 56.2739 56.5373 56.7846 56.8227 57.0705 57.2849 57.3983 57.6495 57.7926 57.9571 58.2594 58.4001 58.5409 58.8897 59.0226 59.2114 59.5044 59.5597 59.8847 60.1202 60.4672 60.5178 60.9739 61.1588 61.5323 61.6503 61.7173 61.7583 62.0746 62.2733 62.5586 62.7597 63.0063 63.0628 63.2046 63.4597 63.9021 64.0770 64.1508 64.3324 64.6694 64.7667 64.9833 65.2382 65.4539 65.5543 65.6577 65.7590 66.1554 66.3869 66.5192 66.7021 66.9585 67.2580 67.5054 67.6758 67.9024 67.9389 68.2553 68.4743 68.8024 69.0362 69.1783 69.3353 69.4094 69.9130 70.0940 70.3035 70.6376 71.1422 71.2770 71.5457 71.6784 71.8283 72.3333 72.5612 72.7547 72.9998 73.2344 73.5472 73.9615 74.2765 74.3165 74.5896 74.8841 75.1615 75.2961 75.5237 75.6804 76.0297 76.1098 76.1756 76.3917 76.5735 76.6360 76.9372 77.3784 77.5207 77.6522 77.7543 77.8966 78.0572 78.1964 78.2775 78.3507 78.4219 78.4903 78.6196 78.7420 78.9687 79.1273 79.3095 79.3633 79.5053 79.7119 79.8034 79.9415 80.1556 80.3564 80.4732 80.5754 80.6444 80.6753 80.9246 81.0841 81.2732 81.4108 81.4855 81.6940 81.9714 82.0397 82.0781 82.3380 82.4888 82.5096 82.6651 82.7470 82.8966 83.0090 83.3244 83.4790 83.5693 83.6623 83.9113 83.9761 84.1598 84.2202 84.4197 84.5525 84.6578 84.7138 84.9084 84.9962 85.1222 85.2739 85.4185 85.5814 85.7550 85.8697 86.0368 86.0893 86.1850 86.3356 86.4559 86.6183 86.8381 86.8818 86.9205 87.0634 87.1924 87.3598 87.4624 87.6562 87.6765 88.0021 88.0685 88.1736 88.3275 88.4923 88.5578 88.6613 88.7510 89.1180 89.1480 89.3249 89.4366 89.5344 89.7043 89.7981 90.0428 90.1407 90.2885 90.3527 90.5603 90.5925 90.8890 91.0683 91.2031 91.3118 91.5143 91.6123 91.7263 91.8468 92.1894 92.3323 92.5109 92.6646 92.7988 92.9429 93.1015 93.1850 93.3963 93.4394 93.5553 93.7400 93.8901 94.1661 94.3229 94.5302 94.8236 94.9929 95.1250 95.2175 95.2688 95.4950 95.5798 95.8215 96.0667 96.0947 96.2173 96.3659 96.4464 96.6149 96.7313 97.0586 97.1630 97.3227 97.4172 97.5233 97.6212 97.8621 98.0189 98.1743 98.3019 98.4516 98.5104 98.8038 98.8513 99.2115 99.5310 99.6943 100.0063 100.2882 100.3704 100.6015 100.7305 100.8490 100.8826 101.1479 101.2269 101.3516 101.5816 101.7239 101.8586 102.0760 102.1525 102.2943 102.5552 102.6390 102.8432 102.8624 103.2948 103.4378 103.7151 103.7416 103.9878 104.0861 104.2698 104.4803 104.5008 104.6080 104.9016 105.2252 105.2802 105.4246 105.5439 105.8631 106.0675 106.2169 106.2644 106.3631 106.6309 106.7218 106.7858 106.9292 107.0985 107.6359 107.8371 107.8826 108.0048 108.3115 108.5313 108.9729 109.0335 109.2599 109.4235 109.5991 109.7959 109.9271 110.3796 110.4258 110.4997 110.7129 110.8683 111.1444 111.2068 111.3617 111.6455 111.7380 111.8879 112.2416 112.3088 112.4383 112.8238 112.9957 113.2399 113.4471 113.5925 113.7985 113.9182 114.0208 114.0561 114.2740 114.6125 114.9154 115.0241 115.3472 115.6038 115.6983 115.9249 116.0735 116.2152 116.2349 116.4274 116.6756 116.7144 116.9467 117.0499 117.0835 117.4273 117.6104 117.8800 117.9964 118.2922 118.6339 118.8994 118.9157 119.0394 119.1572 119.4604 119.6468 119.7760 120.1106 120.2505 120.5522 120.7773 120.9304 121.0307 121.2882 121.7638 121.9938 122.3909 122.5726 122.6680 123.4915 123.6920 123.8246 124.2582 124.4212 124.4396 124.7787 125.1200 125.2271 125.4681 125.6309 125.7710 125.9766 126.2209 126.5033 126.5382 126.7529 126.8178 127.1731 127.4498 128.0273 128.1173 128.6164 128.9913 129.2465 129.4217 129.5674 129.6608 129.9446 130.0782 130.5224 130.6973 131.1268 131.3285 131.6106 131.6972 131.9241 132.2600 132.4995 132.7381 132.8994 133.2603 133.3119 133.6229 133.8563 133.8874 134.0858 134.2768 134.5922 134.8370 135.5883 135.7395 136.4026 136.5684 136.6533 136.9563 137.2511 137.5234 137.8412 138.3328 138.5782 138.7040 138.9330 139.0979 139.2958 139.5850 139.6728 139.8673 139.9868 140.2614 140.5970 140.7170 140.9364 141.1340 141.3719 141.5225 141.5491 141.7213 141.9154 141.9401 142.1030 142.1585 142.3319 142.4504 142.7669 142.8844 143.0147 143.0644 143.2242 143.3377 143.4038 143.5397 143.5967 143.7943 143.9281 144.1314 144.2769 144.4753 144.8367 145.0202 145.5825 145.6830 145.9033 146.0290 146.1997 146.3426 146.5784 146.7597 146.8554 147.0555 147.1098 147.1762 147.4378 147.4662 147.7086 148.0042 148.1558 148.6217 148.8440 148.9305 149.0254 149.0553 149.2981 149.4090 149.8589 149.8701 150.1718 150.3929 150.4039 150.8933 151.0112 151.1738 151.4349 151.9773 152.1621 152.5962 152.7144 153.0575 153.4346 153.6995 153.9746 154.0556 154.3189 154.5105 154.6995 154.9116 155.0654 155.1787 155.2493 155.4350 155.5815 155.8039 156.0508 156.2207 156.3545 156.5191 156.9691 157.2318 157.8776 158.0712 158.4343 158.5689 159.7565 159.9438 160.7788 161.2947 162.2946 162.4296 163.2156 163.6004 163.8759 164.0412 164.3779 164.6081 165.0549 165.8585 165.9289 166.3728 167.2106 167.4995 167.7762 168.2952 168.4768 168.9713 169.4925 170.5706 170.7022 171.7726 172.1626 173.1312 174.5201 174.6906 175.1336 175.7815 176.3475 176.9625 177.0508 177.7926 178.2039 178.9601 179.4987 179.6483 179.8682 180.4796 181.7281 183.9035 184.7532 185.5542 185.8654 186.4182 186.5680 186.8705 187.3271 187.4974 187.7149 188.0625 188.4305 188.7096 189.1249 189.8966 190.5304 190.8223 190.9257 191.2935 191.5229 191.9879 192.1988 192.5919 192.7806 193.7230 195.0790 196.7818 197.7980 200.6777 201.1315 201.3342 202.5028 203.8359 204.9485 205.3941 205.8235 206.4171 207.7673 214.6647 217.1378 260.7317 265.1093 277.3608 616.2359 621.4158 632.4146 633.9684 634.8351 636.0811 637.0335 641.1322 641.2901 641.4791 644.4309 645.1088 645.5182 646.0202 647.3598 655.9658 885.5444 887.7325 893.3420 896.4189 906.6682 1192.5687 1199.3007 1201.1903 1206.7211 1207.4479 1208.6907 1213.9311</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">0.858107 -0.279829 -0.468207 -0.438805 -0.320564 -0.358172 -0.243294 -0.238351 -0.210205 -0.159847 -0.345031 -0.409146 -0.367008 -0.217360 0.372777 -0.019460 -0.215164 0.013214 -0.155846 -0.116442 -0.009634 0.326012 0.376742 -0.127343 0.377603 0.417221 -0.143237 -0.124867 0.139710 0.116151 0.200150 0.090130 0.090172 0.129805 0.129882 0.074597 0.084506 0.172440 0.107454 0.096834 0.090400 0.100080 0.131872 0.129472 0.112912 0.105812 0.123752</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">15.1419 8.2798 8.4682 8.4388 8.3206 8.3582 8.2433 8.2384 7.2102 7.1598 7.3450 7.4091 7.3670 6.2174 5.6272 6.0195 6.2152 5.9868 6.1558 6.1164 6.0096 5.6740 5.6233 6.1273 5.6224 5.5828 6.1432 6.1249 0.8603 0.8838 0.7998 0.9099 0.9098 0.8702 0.8701 0.9254 0.9155 0.8276 0.8925 0.9032 0.9096 0.8999 0.8681 0.8705 0.8871 0.8942 0.8762</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">0.8581 -0.2798 -0.4682 -0.4388 -0.3206 -0.3582 -0.2433 -0.2384 -0.2102 -0.1598 -0.3450 -0.4091 -0.3670 -0.2174 0.3728 -0.0195 -0.2152 0.0132 -0.1558 -0.1164 -0.0096 0.3260 0.3767 -0.1273 0.3776 0.4172 -0.1432 -0.1249 0.1397 0.1162 0.2002 0.0901 0.0902 0.1298 0.1299 0.0746 0.0845 0.1724 0.1075 0.0968 0.0904 0.1001 0.1319 0.1295 0.1129 0.1058 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8574 2.1278 2.0260 2.0680 1.9517 2.1595 2.1454 2.1596 3.0740 3.1822 2.9863 2.9324 2.9154 3.9417 3.8012 3.9427 3.9426 3.9194 3.9808 4.0026 3.9948 4.4199 4.2112 3.9180 4.2753 4.2542 3.8565 3.8814 1.0220 1.0145 1.0709 0.9923 0.9968 1.0006 0.9985 0.9983 0.9925 1.0332 0.9993 0.9967 0.9841 0.9917 0.9957 0.9983 0.9974 0.9943 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8574 2.1278 2.0260 2.0680 1.9517 2.1595 2.1454 2.1596 3.0740 3.1822 2.9863 2.9324 2.9154 3.9417 3.8012 3.9427 3.9426 3.9194 3.9808 4.0026 3.9948 4.4199 4.2112 3.9180 4.2753 4.2542 3.8565 3.8814 1.0220 1.0145 1.0709 0.9923 0.9968 1.0006 0.9985 0.9983 0.9925 1.0332 0.9993 0.9967 0.9841 0.9917 0.9957 0.9983 0.9974 0.9943 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="48">1.8790 1.9165 0.9652 0.9431 1.1136 0.9373 0.9808 0.9435 2.0511 1.2628 0.8772 1.2592 0.8960 1.1636 0.8949 1.0681 1.1722 0.9463 1.4749 1.4655 1.3739 1.3631 1.4819 1.3522 1.2988 1.4370 1.3474 1.4297 0.9402 1.4442 0.9650 1.0104 0.9703 0.9671 1.4504 0.9773 0.9659 0.9694 0.9819 0.9800 0.9847 0.9807 0.9765 0.9863 0.9826 0.9791 0.9778 0.9840</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 0 8 0 13 1 14 1 17 4 20 4 23 5 21 6 24 6 26 7 25 7 27 8 21 8 30 9 21 9 22 9 37 10 22 10 25 11 22 11 24 12 24 12 25 13 14 13 15 14 16 15 18 15 28 16 19 16 29 17 20 17 31 17 32 18 19 18 33 19 34 20 35 20 36 23 38 23 39 23 40 26 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027620583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.748659675960</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.01513 -9.63932 1.37581 13.67785 -11.70988 1.96797 18.08817 -16.47321 1.61497</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.35537</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
