<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.752333"
                        y3="-2.431359"
                        z3="0.788356"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.029838"
                        y3="-3.763132"
                        z3="0.320788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.737644"
                        y3="-2.112436"
                        z3="2.201843"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.213928"
                        y3="1.694183"
                        z3="-1.673694"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.603519"
                        y3="0.072002"
                        z3="-2.298033"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.163714"
                        y3="-2.87691"
                        z3="-1.815317"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.634356"
                        y3="1.412322"
                        z3="2.403741"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.487657"
                        y3="1.991546"
                        z3="-1.215479"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.256682"
                        y3="-1.907183"
                        z3="0.259849"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.424269"
                        y3="-1.377906"
                        z3="-1.249435"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.536633"
                        y3="-0.007412"
                        z3="0.622022"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.967282"
                        y3="0.292228"
                        z3="-1.229322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.881878"
                        y3="-1.290187"
                        z3="-0.044872"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.695108"
                        y3="0.109862"
                        z3="0.458967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.876401"
                        y3="1.079548"
                        z3="-0.142994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.32901"
                        y3="0.431557"
                        z3="1.656885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.719353"
                        y3="2.322978"
                        z3="0.472884"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.183554"
                        y3="1.673179"
                        z3="2.248403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.368321"
                        y3="2.623589"
                        z3="1.656147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.236596"
                        y3="0.865115"
                        z3="-1.472628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.272668"
                        y3="-2.125687"
                        z3="-0.988967"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.993198"
                        y3="-0.323188"
                        z3="-0.578825"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.076127"
                        y3="1.050815"
                        z3="1.215479"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.508525"
                        y3="1.334223"
                        z3="-0.617024"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.094385"
                        y3="1.786559"
                        z3="0.630313"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.3688"
                        y3="1.692285"
                        z3="-2.971507"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.598043"
                        y3="0.64954"
                        z3="3.011473"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.932237"
                        y3="1.536416"
                        z3="-2.48272"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.73782"
                        y3="-1.417497"
                        z3="-1.114417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.87571"
                        y3="-1.66406"
                        z3="0.211089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.950268"
                        y3="-0.312803"
                        z3="2.136586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.220819"
                        y3="-1.218264"
                        z3="0.852226"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.089825"
                        y3="3.071478"
                        z3="0.01491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.699865"
                        y3="1.892534"
                        z3="3.173341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.239791"
                        y3="3.597422"
                        z3="2.108819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.827818"
                        y3="-1.570417"
                        z3="-2.153752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.539882"
                        y3="2.642808"
                        z3="1.112504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.359303"
                        y3="1.974177"
                        z3="-3.732479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.783673"
                        y3="0.718893"
                        z3="-3.227861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.166968"
                        y3="2.428225"
                        z3="-2.938416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.896533"
                        y3="-0.3870"
                        z3="3.172202"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.320846"
                        y3="0.669229"
                        z3="2.425346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.414457"
                        y3="1.120609"
                        z3="3.97297"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.73324"
                        y3="2.211286"
                        z3="-2.772397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.138192"
                        y3="1.573892"
                        z3="-3.229571"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.314794"
                        y3="0.516496"
                        z3="-2.436641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;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">1572</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">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3176.5708608461 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">5.347e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.75233296"
                                 y3="-2.43135886"
                                 z3="0.78835571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.02983791"
                                 y3="-3.76313156"
                                 z3="0.32078765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.73764367"
                                 y3="-2.11243552"
                                 z3="2.20184339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.21392837"
                                 y3="1.69418342"
                                 z3="-1.67369372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.60351896"
                                 y3="0.0720021"
                                 z3="-2.29803256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.16371364"
                                 y3="-2.87690995"
                                 z3="-1.81531659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.63435621"
                                 y3="1.41232153"
                                 z3="2.40374131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.48765682"
                                 y3="1.99154586"
                                 z3="-1.21547852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.25668151"
                                 y3="-1.90718336"
                                 z3="0.25984893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.42426891"
                                 y3="-1.37790628"
                                 z3="-1.24943518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.53663279"
                                 y3="-0.00741171"
                                 z3="0.62202185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.96728192"
                                 y3="0.29222832"
                                 z3="-1.22932151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.881878"
                                 y3="-1.29018672"
                                 z3="-0.04487221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.69510775"
                                 y3="0.10986165"
                                 z3="0.45896667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87640124"
                                 y3="1.0795483"
                                 z3="-0.14299404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.32900966"
                                 y3="0.43155701"
                                 z3="1.65688457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.71935318"
                                 y3="2.32297842"
                                 z3="0.47288403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.18355386"
                                 y3="1.67317866"
                                 z3="2.24840314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36832064"
                                 y3="2.62358921"
                                 z3="1.65614722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.23659595"
                                 y3="0.86511488"
                                 z3="-1.47262836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.27266826"
                                 y3="-2.12568678"
                                 z3="-0.98896705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.99319809"
                                 y3="-0.32318761"
                                 z3="-0.5788255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.07612675"
                                 y3="1.05081504"
                                 z3="1.21547878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.50852508"
                                 y3="1.33422347"
                                 z3="-0.61702377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.09438479"
                                 y3="1.78655855"
                                 z3="0.63031251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.36880034"
                                 y3="1.69228461"
                                 z3="-2.97150686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.5980432"
                                 y3="0.64954045"
                                 z3="3.01147324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.932237"
                                 y3="1.53641638"
                                 z3="-2.48271962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.73781969"
                                 y3="-1.41749702"
                                 z3="-1.11441669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.87571045"
                                 y3="-1.6640604"
                                 z3="0.21108913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.95026792"
                                 y3="-0.31280289"
                                 z3="2.13658607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.220819"
                                 y3="-1.21826386"
                                 z3="0.85222576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.08982517"
                                 y3="3.07147794"
                                 z3="0.01490983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.6998647"
                                 y3="1.89253373"
                                 z3="3.17334106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.23979115"
                                 y3="3.59742193"
                                 z3="2.10881922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.82781837"
                                 y3="-1.57041658"
                                 z3="-2.15375171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.5398823"
                                 y3="2.6428077"
                                 z3="1.11250388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.35930333"
                                 y3="1.97417683"
                                 z3="-3.73247912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.78367339"
                                 y3="0.71889252"
                                 z3="-3.22786113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.1669681"
                                 y3="2.428225"
                                 z3="-2.93841646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.89653291"
                                 y3="-0.38699989"
                                 z3="3.17220202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.32084636"
                                 y3="0.66922855"
                                 z3="2.42534629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.41445672"
                                 y3="1.12060857"
                                 z3="3.97296958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.73323957"
                                 y3="2.21128583"
                                 z3="-2.77239695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.13819172"
                                 y3="1.57389221"
                                 z3="-3.22957123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.31479404"
                                 y3="0.51649626"
                                 z3="-2.43664053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N4O7S">
                           <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.2587999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;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="1.752333"
                        y3="-2.431359"
                        z3="0.788356"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.029838"
                        y3="-3.763132"
                        z3="0.320788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.737644"
                        y3="-2.112436"
                        z3="2.201843"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.213928"
                        y3="1.694183"
                        z3="-1.673694"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.603519"
                        y3="0.072002"
                        z3="-2.298033"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.163714"
                        y3="-2.87691"
                        z3="-1.815317"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.634356"
                        y3="1.412322"
                        z3="2.403741"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.487657"
                        y3="1.991546"
                        z3="-1.215479"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.256682"
                        y3="-1.907183"
                        z3="0.259849"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.424269"
                        y3="-1.377906"
                        z3="-1.249435"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.536633"
                        y3="-0.007412"
                        z3="0.622022"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.967282"
                        y3="0.292228"
                        z3="-1.229322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.881878"
                        y3="-1.290187"
                        z3="-0.044872"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.695108"
                        y3="0.109862"
                        z3="0.458967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.876401"
                        y3="1.079548"
                        z3="-0.142994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.32901"
                        y3="0.431557"
                        z3="1.656885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.719353"
                        y3="2.322978"
                        z3="0.472884"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.183554"
                        y3="1.673179"
                        z3="2.248403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.368321"
                        y3="2.623589"
                        z3="1.656147"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.236596"
                        y3="0.865115"
                        z3="-1.472628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.272668"
                        y3="-2.125687"
                        z3="-0.988967"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.993198"
                        y3="-0.323188"
                        z3="-0.578825"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.076127"
                        y3="1.050815"
                        z3="1.215479"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.508525"
                        y3="1.334223"
                        z3="-0.617024"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.094385"
                        y3="1.786559"
                        z3="0.630313"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.3688"
                        y3="1.692285"
                        z3="-2.971507"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.598043"
                        y3="0.64954"
                        z3="3.011473"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.932237"
                        y3="1.536416"
                        z3="-2.48272"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.73782"
                        y3="-1.417497"
                        z3="-1.114417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.87571"
                        y3="-1.66406"
                        z3="0.211089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.950268"
                        y3="-0.312803"
                        z3="2.136586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.220819"
                        y3="-1.218264"
                        z3="0.852226"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.089825"
                        y3="3.071478"
                        z3="0.01491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.699865"
                        y3="1.892534"
                        z3="3.173341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.239791"
                        y3="3.597422"
                        z3="2.108819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.827818"
                        y3="-1.570417"
                        z3="-2.153752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.539882"
                        y3="2.642808"
                        z3="1.112504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.359303"
                        y3="1.974177"
                        z3="-3.732479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.783673"
                        y3="0.718893"
                        z3="-3.227861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.166968"
                        y3="2.428225"
                        z3="-2.938416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.896533"
                        y3="-0.3870"
                        z3="3.172202"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.320846"
                        y3="0.669229"
                        z3="2.425346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.414457"
                        y3="1.120609"
                        z3="3.97297"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.73324"
                        y3="2.211286"
                        z3="-2.772397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.138192"
                        y3="1.573892"
                        z3="-3.229571"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.314794"
                        y3="0.516496"
                        z3="-2.436641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;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">-1764.50175702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3176.57086085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4941.07261786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8735.44550232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3794.37288445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.69449763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.19274061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358835</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999813173096</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999813173096</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999626346192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.283889915435</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1131">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1131">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1131"
                            units="nonsi:electronvolt">-2426.0768 -525.1141 -525.0576 -525.0294 -523.3517 -523.2369 -523.1941 -522.7430 -393.9639 -393.5938 -392.9046 -392.7674 -283.8359 -283.6679 -283.4644 -283.1502 -283.1104 -281.4437 -281.4200 -281.2878 -280.9435 -280.8098 -280.8025 -280.4207 -280.3890 -280.3164 -280.2923 -279.9775 -223.6927 -168.0727 -167.9790 -167.9526 -34.0236 -33.7085 -33.6351 -33.4906 -32.5191 -31.4140 -31.2159 -30.5820 -29.0639 -28.4086 -27.9009 -27.5576 -25.3623 -25.2825 -24.8597 -23.7647 -23.4459 -23.1491 -22.6187 -22.1978 -21.4269 -20.7029 -20.3508 -19.9924 -19.3111 -18.9000 -18.8043 -18.6306 -18.0578 -17.7046 -17.2896 -17.1495 -16.9357 -16.6748 -16.5851 -16.4401 -16.3950 -16.3066 -16.2510 -16.0994 -15.8835 -15.6355 -15.5357 -15.0903 -15.0343 -14.7350 -14.7214 -14.5545 -14.4799 -14.3843 -14.1637 -13.9652 -13.5093 -13.1101 -13.0804 -12.9530 -12.8593 -12.8182 -12.7467 -12.5873 -12.3898 -12.0052 -11.6451 -11.4682 -11.3333 -11.2244 -11.0429 -10.7218 -10.6376 -10.5503 -10.4300 -10.3674 -9.9226 -9.6740 -9.0703 0.1507 0.9481 1.0737 1.4211 2.6516 2.8924 3.1047 3.2350 3.4508 3.6070 3.7247 3.9062 3.9829 4.2297 4.3420 4.4169 4.5124 4.5900 4.7102 4.7358 4.8656 4.9737 5.0183 5.0613 5.2699 5.3596 5.5798 5.5819 5.6671 5.8781 5.9149 6.0323 6.2771 6.3368 6.6062 6.7046 6.7641 6.9709 7.0930 7.1342 7.2873 7.5107 7.5877 7.7556 7.8480 8.0440 8.0932 8.2487 8.3322 8.3891 8.5333 8.5657 8.7430 8.9059 9.0777 9.1791 9.3124 9.4941 9.5910 9.6460 9.7289 9.9330 10.0953 10.1046 10.2565 10.3416 10.3751 10.4536 10.6059 10.7139 10.9602 11.0104 11.1396 11.3125 11.3403 11.5373 11.6501 11.7210 11.8471 12.1027 12.1438 12.1914 12.2163 12.3182 12.4595 12.5283 12.6639 12.7726 12.8679 12.9366 13.0333 13.2148 13.2793 13.3495 13.4093 13.4873 13.5800 13.7017 13.7605 13.7762 13.8919 14.0345 14.1390 14.2702 14.4093 14.4694 14.5089 14.6570 14.7125 14.7843 14.9196 15.0148 15.1997 15.2805 15.3792 15.5564 15.6729 15.7317 15.7546 15.8412 16.0557 16.1193 16.2679 16.3681 16.4543 16.5464 16.7294 16.8534 17.0003 17.1257 17.2963 17.5628 17.6255 17.8841 18.0683 18.2597 18.3050 18.4001 18.5458 18.8311 18.8662 18.8956 19.0057 19.1095 19.3458 19.3477 19.5487 19.7081 19.8105 20.0091 20.1255 20.2380 20.4240 20.5117 20.6164 20.8119 20.8635 21.0283 21.1209 21.2139 21.2925 21.4585 21.5838 21.6901 21.7700 21.9730 22.0100 22.2165 22.3335 22.3725 22.5044 22.6278 22.7300 22.9593 23.0763 23.2607 23.3317 23.3693 23.7504 23.8567 23.8964 24.1511 24.2448 24.3706 24.5211 24.7273 24.9024 25.0367 25.0681 25.3537 25.4798 25.5164 25.5943 25.6250 25.8502 26.0127 26.1816 26.3500 26.3895 26.5696 26.6996 26.8062 27.0202 27.0477 27.2227 27.2383 27.5111 27.6612 27.8018 27.9741 28.0477 28.2716 28.3476 28.4352 28.5778 28.6217 28.7984 29.0659 29.2572 29.3327 29.4678 29.5048 29.6519 29.8119 30.0159 30.1262 30.4291 30.5320 30.6489 30.8459 30.9691 31.0972 31.1820 31.3655 31.4757 31.5709 31.7909 31.9372 32.2459 32.2815 32.4389 32.5624 32.6909 32.9525 33.0051 33.1328 33.1922 33.3249 33.4558 33.6640 33.8289 33.9686 34.2737 34.4610 34.5037 34.6857 34.8564 34.8949 35.0434 35.1754 35.5706 35.6571 35.7788 35.8744 36.0469 36.2221 36.4127 36.7945 37.0251 37.0941 37.2377 37.3605 37.5256 37.8878 37.9675 38.0215 38.1776 38.2709 38.4903 38.7712 38.8943 39.1321 39.1503 39.3204 39.4675 39.5310 39.7693 39.8244 39.9162 40.0972 40.1979 40.2945 40.4943 40.6112 40.7518 40.8202 41.0103 41.2905 41.4048 41.4936 41.5687 41.6839 41.7897 41.8682 41.9648 42.0122 42.4905 42.5983 42.7180 42.7764 42.8859 43.0793 43.1045 43.3985 43.5125 43.5767 43.7268 43.8954 44.1658 44.2121 44.3274 44.5957 44.7147 44.8648 45.1256 45.2706 45.5599 45.6852 45.8920 46.1132 46.1933 46.2877 46.5155 46.6691 46.7194 47.0040 47.0358 47.2207 47.2634 47.5384 47.5989 47.7068 47.8186 48.0246 48.4155 48.7834 48.8338 48.8675 49.0585 49.2997 49.4878 49.6126 49.7481 50.0915 50.2032 50.4211 50.4711 50.6671 50.9053 51.0646 51.1958 51.5786 51.6645 51.9058 52.0493 52.3564 52.5640 52.6339 52.8861 53.0535 53.2029 53.3328 53.5832 53.7125 53.8181 54.1504 54.2278 54.3635 54.7243 54.9538 55.1376 55.4265 55.6756 55.8295 56.1784 56.3213 56.6073 56.9138 56.9657 57.1201 57.3565 57.5278 57.9326 57.9474 58.1787 58.3688 58.4184 58.5133 58.8822 59.1935 59.3098 59.6009 59.7388 59.9481 60.2563 60.6786 60.9237 61.0362 61.1810 61.4792 61.5198 61.6197 61.8557 62.2775 62.4643 62.5351 62.9095 63.1730 63.4463 63.6984 63.7404 63.8257 64.1013 64.3277 64.5532 64.8188 64.9684 65.0967 65.4039 65.6771 65.9224 66.4904 66.7238 67.1103 67.2477 67.2970 67.5288 67.5988 67.8435 68.0833 68.2158 68.3274 68.5820 68.6395 68.8943 69.0586 69.3409 69.4989 69.6034 69.7502 69.8580 70.5430 71.0104 71.3159 71.7229 71.7997 72.0130 72.2198 72.3826 72.4670 72.6724 72.9670 73.2085 73.4325 73.5537 73.8854 74.0335 74.1941 74.8529 75.0896 75.2029 75.6240 75.9227 76.0726 76.4276 76.4858 76.5805 76.6521 76.8393 77.3089 77.3869 77.5707 77.6830 77.9432 78.1353 78.1646 78.2931 78.3545 78.5152 78.7384 78.9181 78.9853 79.0930 79.2550 79.4795 79.6413 79.8478 79.9154 80.0092 80.2142 80.3082 80.4178 80.5643 80.6771 80.8009 81.0305 81.1336 81.2776 81.4544 81.6597 81.8397 82.1262 82.2928 82.3459 82.5341 82.6706 82.7853 82.9229 83.1037 83.2080 83.2571 83.4687 83.5837 83.7034 83.8275 83.8855 84.0896 84.1466 84.1891 84.3712 84.5466 84.6152 84.7746 84.7849 85.0126 85.2691 85.3676 85.5957 85.8136 85.9012 85.9484 86.1371 86.2592 86.3907 86.5279 86.7110 86.8672 86.9119 86.9393 87.0695 87.2687 87.4394 87.5079 87.6805 87.8649 87.9233 88.0245 88.1570 88.1913 88.3573 88.4318 88.4878 88.6000 88.8444 88.9108 89.0381 89.1242 89.4142 89.5199 89.8187 90.0184 90.1642 90.3107 90.5575 90.9551 91.0218 91.2312 91.2874 91.5771 91.6775 91.9573 92.0866 92.1694 92.2191 92.3540 92.5057 92.5575 92.6528 92.7017 92.9817 93.1163 93.1395 93.4099 93.5108 93.6696 93.6727 93.9488 94.0795 94.2582 94.3257 94.4406 94.6235 94.6778 94.7573 94.8059 94.9500 95.1551 95.3161 95.6019 95.6302 95.6443 95.8126 96.0910 96.1745 96.2641 96.4018 96.5497 96.6714 96.8610 97.0625 97.2016 97.3056 97.5556 97.6673 97.7887 97.8902 98.1067 98.2333 98.4384 98.6400 98.6826 98.8653 99.0609 99.1748 99.3612 99.5333 99.5539 99.7784 100.0543 100.2855 100.4796 100.8313 100.9223 101.1190 101.2179 101.8932 101.9278 102.0227 102.0940 102.4823 102.8082 102.8702 102.9425 103.0948 103.3148 103.4597 103.5475 103.7363 103.8864 104.2278 104.4260 104.4852 104.7220 104.8335 104.8916 105.3140 105.5497 105.7720 105.8338 106.0256 106.1256 106.1420 106.2358 106.4639 106.6593 106.8706 106.9873 107.1313 107.2384 107.4647 107.8803 108.0456 108.1906 108.2388 108.3187 108.3779 108.7916 109.3506 109.5589 109.7552 109.8415 109.9639 110.1742 110.4761 110.6852 110.7607 110.8225 111.2377 111.4187 111.5703 111.6285 111.8807 111.9341 112.1626 112.4014 112.6307 112.7949 112.9521 113.0371 113.2024 113.4423 113.7041 113.8554 114.0494 114.2210 114.2621 114.4841 114.6427 114.8886 114.9404 115.1395 115.4229 115.6240 115.8323 116.1830 116.4164 116.5810 116.8160 117.0021 117.0478 117.1194 117.2771 117.4053 117.5929 117.6812 118.0199 118.1319 118.1923 118.3353 118.5999 118.6797 118.8935 118.9930 119.2114 119.3568 119.5063 119.6863 120.0607 120.1374 120.3101 120.6140 121.1581 121.1893 121.4023 121.8587 122.2027 122.4635 122.9397 123.0338 123.5005 123.7670 123.9885 124.3889 124.6648 124.7678 124.9432 125.1691 125.3994 125.5014 125.9328 126.2457 126.4755 126.8813 126.9423 126.9695 127.1989 127.8699 128.0472 128.2384 128.2909 128.6808 128.7825 129.3328 129.4563 129.8615 130.2322 130.3505 130.3628 130.7507 130.8594 131.1845 131.4133 131.9060 132.0567 132.4544 132.5831 132.6859 132.9315 133.2687 133.5057 133.6489 133.7783 134.3769 134.5751 135.0013 135.1692 135.4696 135.5005 135.7453 136.1907 136.5864 137.0042 137.3820 137.6885 137.9273 138.1340 138.2393 138.4265 138.7476 138.9695 139.3315 139.7447 140.0941 140.2857 140.5662 140.7866 141.0454 141.1228 141.1719 141.3843 141.4307 141.7132 141.9457 142.0330 142.2173 142.3969 142.7548 142.7628 142.9751 143.0066 143.1350 143.2594 143.4152 143.6912 143.7326 143.8261 143.9632 144.1741 144.2387 144.4261 144.6573 144.9132 145.1210 145.2422 145.4865 145.7554 145.8195 146.2101 146.5710 146.5959 146.9343 146.9718 147.0963 147.3541 147.4480 147.5476 147.5957 147.7704 148.2354 148.3118 148.4620 148.6186 148.7597 149.1047 149.3898 149.6035 149.9228 150.1607 150.2644 150.6670 150.7501 151.2204 151.4030 151.6051 152.3034 152.4842 152.8817 153.1018 153.2140 153.3770 153.6478 153.7371 153.9175 154.0459 154.2696 154.6348 154.7987 154.8576 155.0547 155.2825 155.3927 155.7929 155.9881 156.0583 156.3797 156.7146 156.9823 157.5015 157.6792 157.9591 158.3811 158.5402 159.8764 160.8047 161.2312 161.4185 161.8817 162.1925 162.4816 163.3520 163.7114 164.0927 164.1817 164.8145 165.6043 165.7670 166.6787 166.9882 167.7261 167.8770 168.1023 168.4074 168.5307 169.1906 171.0347 171.8393 172.3741 172.9479 173.5933 174.2894 174.8622 175.1169 175.6075 176.5355 176.6656 176.8043 177.0978 177.7210 178.9423 179.3337 179.6408 180.1838 181.6869 182.3275 183.3145 184.2118 184.8240 185.2041 185.4336 186.4034 186.7464 186.9461 187.1431 187.3581 187.6811 187.8523 188.3981 188.5291 189.0856 190.0111 190.5001 191.1266 191.5065 191.7421 192.0392 192.4348 193.2337 194.2325 195.5606 196.1226 196.7034 197.2961 199.2256 200.9167 201.1466 201.3514 204.1241 204.8189 205.7604 206.8110 207.2470 213.3179 216.8402 259.7803 264.3238 276.7475 617.7304 620.0323 630.1815 632.6075 634.7358 635.2719 635.4712 636.2084 639.4679 641.5690 643.5587 644.0040 645.6282 646.4426 646.7333 647.5082 658.7177 888.7377 893.7081 895.2839 906.4603 1192.9155 1199.6565 1200.6945 1201.4541 1208.0529 1208.8385 1210.1056</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.832847 -0.413207 -0.473051 -0.266267 -0.344838 -0.323648 -0.262009 -0.262411 -0.211661 -0.167244 -0.397939 -0.393154 -0.250386 -0.059672 0.025198 -0.040669 -0.178327 -0.128454 -0.122571 0.395854 0.287898 0.308988 0.396442 0.375200 -0.298663 -0.142248 -0.084690 -0.121913 0.182825 0.133648 0.114358 0.196308 0.127264 0.135075 0.131856 0.170920 0.127422 0.133008 0.113030 0.115657 0.129109 0.049254 0.126212 0.125664 0.098985 0.110001</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1672 8.4132 8.4731 8.2663 8.3448 8.3236 8.2620 8.2624 7.2117 7.1672 7.3979 7.3932 6.2504 6.0597 5.9748 6.0407 6.1783 6.1285 6.1226 5.6041 5.7121 5.6910 5.6036 5.6248 6.2987 6.1422 6.0847 6.1219 0.8172 0.8664 0.8856 0.8037 0.8727 0.8649 0.8681 0.8291 0.8726 0.8670 0.8870 0.8843 0.8709 0.9507 0.8738 0.8743 0.9010 0.8900</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8328 -0.4132 -0.4731 -0.2663 -0.3448 -0.3236 -0.2620 -0.2624 -0.2117 -0.1672 -0.3979 -0.3932 -0.2504 -0.0597 0.0252 -0.0407 -0.1783 -0.1285 -0.1226 0.3959 0.2879 0.3090 0.3964 0.3752 -0.2987 -0.1422 -0.0847 -0.1219 0.1828 0.1336 0.1144 0.1963 0.1273 0.1351 0.1319 0.1709 0.1274 0.1330 0.1130 0.1157 0.1291 0.0493 0.1262 0.1257 0.0990 0.1100</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8018 2.0956 2.0056 2.0854 2.1420 2.1885 2.1565 2.1430 3.0406 3.1476 2.9448 2.9368 3.8397 3.7503 3.5372 3.9151 3.9528 3.9707 3.9202 4.0875 4.4447 4.2697 4.0066 4.0518 3.9514 3.8775 3.8666 3.8831 1.0279 1.0173 1.0158 1.0853 1.0323 0.9983 1.0011 1.0336 1.0221 1.0014 0.9968 0.9881 0.9996 0.9953 0.9986 0.9939 0.9941 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8018 2.0956 2.0056 2.0854 2.1420 2.1885 2.1565 2.1430 3.0406 3.1476 2.9448 2.9368 3.8397 3.7503 3.5372 3.9151 3.9528 3.9707 3.9202 4.0875 4.4447 4.2697 4.0066 4.0518 3.9514 3.8775 3.8666 3.8831 1.0279 1.0173 1.0158 1.0853 1.0323 0.9983 1.0011 1.0336 1.0221 1.0014 0.9968 0.9881 0.9996 0.9953 0.9986 0.9939 0.9941 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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">1.9586 1.8389 0.9618 0.8908 1.1657 0.8762 1.9827 2.1028 1.2093 0.8812 1.1970 0.8907 1.1295 0.8896 1.0616 1.1411 0.9494 1.4368 1.2872 0.1108 1.4835 1.3387 0.8559 0.9861 0.9827 1.3228 1.4257 1.3582 0.9165 1.4380 0.9802 1.4471 0.9807 1.4114 0.9767 0.9850 1.3992 1.3854 0.9806 0.9803 0.9758 0.9832 0.9908 0.9754 0.9862 0.9851 0.9768 0.9793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 0 12 3 19 3 25 4 19 5 20 6 22 6 26 7 23 7 27 8 20 8 31 9 20 9 21 9 35 10 21 10 22 10 31 11 21 11 23 12 13 12 28 12 29 13 14 13 15 14 16 14 19 15 17 15 30 16 18 16 32 17 18 17 33 18 34 22 24 23 24 24 36 25 37 25 38 25 39 26 40 26 41 26 42 27 43 27 44 27 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033315807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.535072825159</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.25984 4.21731 -1.04253 14.87515 -11.94127 2.93388 -2.00190 2.02189 0.01999</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.91432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
