<?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 N N 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 3 3 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="1.29269"
                        y3="-1.8553"
                        z3="0.882419"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.858149"
                        y3="-1.561102"
                        z3="2.22419"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.681522"
                        y3="-3.189404"
                        z3="0.503823"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.33893"
                        y3="2.60333"
                        z3="1.790391"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.580486"
                        y3="1.26805"
                        z3="1.410748"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.110631"
                        y3="-1.693685"
                        z3="-2.073838"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.020949"
                        y3="1.026507"
                        z3="-3.043642"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.696682"
                        y3="0.470808"
                        z3="1.37033"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.770299"
                        y3="-1.149969"
                        z3="-0.117393"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.054078"
                        y3="-1.332458"
                        z3="-0.090221"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.631359"
                        y3="-0.147777"
                        z3="-0.209045"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.965449"
                        y3="-0.814569"
                        z3="-2.112235"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.989265"
                        y3="0.101136"
                        z3="-2.576933"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.319483"
                        y3="-0.181447"
                        z3="-0.330875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.622523"
                        y3="-0.766638"
                        z3="0.471822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.757309"
                        y3="0.578097"
                        z3="0.78306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.043993"
                        y3="0.897099"
                        z3="0.331212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.161003"
                        y3="-2.436871"
                        z3="-0.664911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.763252"
                        y3="1.484912"
                        z3="1.361566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.145581"
                        y3="-1.315565"
                        z3="-1.456323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.501429"
                        y3="3.608273"
                        z3="2.368854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.141022"
                        y3="-0.277667"
                        z3="-1.637021"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.169639"
                        y3="3.31128"
                        z3="3.81592"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.128727"
                        y3="0.628021"
                        z3="-2.154067"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.46675"
                        y3="0.351252"
                        z3="0.078661"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.438978"
                        y3="0.786047"
                        z3="-0.808824"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.718826"
                        y3="0.872273"
                        z3="-4.420944"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.695351"
                        y3="0.051476"
                        z3="2.291419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.548843"
                        y3="1.848505"
                        z3="0.37121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.734365"
                        y3="-0.845791"
                        z3="0.350138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.262138"
                        y3="-3.180527"
                        z3="0.120282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.120569"
                        y3="-2.279183"
                        z3="-1.14479"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.431105"
                        y3="-2.775258"
                        z3="-1.39276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.592915"
                        y3="3.730162"
                        z3="1.776618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.082291"
                        y3="4.5264"
                        z3="2.289072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.073588"
                        y3="3.180617"
                        z3="4.41011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.611455"
                        y3="4.14748"
                        z3="4.238316"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.557013"
                        y3="2.4171"
                        z3="3.915097"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.37083"
                        y3="1.217257"
                        z3="-0.477231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.580802"
                        y3="1.26272"
                        z3="-4.955296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.829123"
                        y3="1.434394"
                        z3="-4.706188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.568867"
                        y3="-0.174102"
                        z3="-4.688346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.474546"
                        y3="-1.012423"
                        z3="2.194689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.773063"
                        y3="0.619395"
                        z3="2.174416"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.112356"
                        y3="0.237405"
                        z3="3.277352"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.885128"
                        y3="-0.827839"
                        z3="-3.117828"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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">216</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">3067.6531614558 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.433e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.197 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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="1.2926895"
                                 y3="-1.85530009"
                                 z3="0.8824188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.85814895"
                                 y3="-1.56110225"
                                 z3="2.22419001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.68152246"
                                 y3="-3.18940355"
                                 z3="0.50382316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.33892996"
                                 y3="2.60332969"
                                 z3="1.79039062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.58048597"
                                 y3="1.26804957"
                                 z3="1.41074766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.11063083"
                                 y3="-1.69368539"
                                 z3="-2.07383762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.02094895"
                                 y3="1.02650712"
                                 z3="-3.04364167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.6966819"
                                 y3="0.47080773"
                                 z3="1.37032985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.77029867"
                                 y3="-1.14996915"
                                 z3="-0.11739338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.05407753"
                                 y3="-1.33245808"
                                 z3="-0.09022105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.63135928"
                                 y3="-0.14777681"
                                 z3="-0.2090455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.96544909"
                                 y3="-0.81456938"
                                 z3="-2.11223462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.98926501"
                                 y3="0.10113648"
                                 z3="-2.57693333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.31948284"
                                 y3="-0.18144665"
                                 z3="-0.33087526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.62252347"
                                 y3="-0.76663775"
                                 z3="0.47182244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.75730927"
                                 y3="0.57809677"
                                 z3="0.78306036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.04399272"
                                 y3="0.89709948"
                                 z3="0.33121189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.16100283"
                                 y3="-2.43687117"
                                 z3="-0.66491122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76325225"
                                 y3="1.48491163"
                                 z3="1.36156631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.14558139"
                                 y3="-1.31556536"
                                 z3="-1.45632331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.50142889"
                                 y3="3.60827263"
                                 z3="2.36885376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.14102217"
                                 y3="-0.27766686"
                                 z3="-1.63702052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.16963917"
                                 y3="3.31128012"
                                 z3="3.81592049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.12872668"
                                 y3="0.62802059"
                                 z3="-2.15406714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.46675005"
                                 y3="0.35125182"
                                 z3="0.07866136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.43897765"
                                 y3="0.78604688"
                                 z3="-0.80882404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.71882638"
                                 y3="0.87227343"
                                 z3="-4.42094369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.69535058"
                                 y3="0.05147587"
                                 z3="2.29141873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.54884316"
                                 y3="1.84850459"
                                 z3="0.37121039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.73436549"
                                 y3="-0.84579074"
                                 z3="0.35013798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.26213775"
                                 y3="-3.18052689"
                                 z3="0.12028182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.12056939"
                                 y3="-2.27918279"
                                 z3="-1.14478981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.43110458"
                                 y3="-2.77525818"
                                 z3="-1.39276032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.59291543"
                                 y3="3.73016152"
                                 z3="1.77661828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.08229086"
                                 y3="4.52639969"
                                 z3="2.28907178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.07358787"
                                 y3="3.1806166"
                                 z3="4.4101097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.61145523"
                                 y3="4.14747999"
                                 z3="4.23831615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.55701289"
                                 y3="2.4171004"
                                 z3="3.91509697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.37082958"
                                 y3="1.217257"
                                 z3="-0.47723129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.58080184"
                                 y3="1.26272019"
                                 z3="-4.95529618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.8291232"
                                 y3="1.43439401"
                                 z3="-4.70618795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.56886714"
                                 y3="-0.17410196"
                                 z3="-4.68834555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.47454567"
                                 y3="-1.01242336"
                                 z3="2.19468912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.77306309"
                                 y3="0.61939511"
                                 z3="2.17441642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.11235646"
                                 y3="0.23740452"
                                 z3="3.27735218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.88512813"
                                 y3="-0.8278391"
                                 z3="-3.11782802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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="1.29269"
                        y3="-1.8553"
                        z3="0.882419"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.858149"
                        y3="-1.561102"
                        z3="2.22419"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.681522"
                        y3="-3.189404"
                        z3="0.503823"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.33893"
                        y3="2.60333"
                        z3="1.790391"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.580486"
                        y3="1.26805"
                        z3="1.410748"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.110631"
                        y3="-1.693685"
                        z3="-2.073838"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.020949"
                        y3="1.026507"
                        z3="-3.043642"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.696682"
                        y3="0.470808"
                        z3="1.37033"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.770299"
                        y3="-1.149969"
                        z3="-0.117393"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.054078"
                        y3="-1.332458"
                        z3="-0.090221"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.631359"
                        y3="-0.147777"
                        z3="-0.209045"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.965449"
                        y3="-0.814569"
                        z3="-2.112235"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.989265"
                        y3="0.101136"
                        z3="-2.576933"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.319483"
                        y3="-0.181447"
                        z3="-0.330875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.622523"
                        y3="-0.766638"
                        z3="0.471822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.757309"
                        y3="0.578097"
                        z3="0.78306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.043993"
                        y3="0.897099"
                        z3="0.331212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.161003"
                        y3="-2.436871"
                        z3="-0.664911"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.763252"
                        y3="1.484912"
                        z3="1.361566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.145581"
                        y3="-1.315565"
                        z3="-1.456323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.501429"
                        y3="3.608273"
                        z3="2.368854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.141022"
                        y3="-0.277667"
                        z3="-1.637021"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.169639"
                        y3="3.31128"
                        z3="3.81592"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.128727"
                        y3="0.628021"
                        z3="-2.154067"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.46675"
                        y3="0.351252"
                        z3="0.078661"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.438978"
                        y3="0.786047"
                        z3="-0.808824"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.718826"
                        y3="0.872273"
                        z3="-4.420944"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.695351"
                        y3="0.051476"
                        z3="2.291419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.548843"
                        y3="1.848505"
                        z3="0.37121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.734365"
                        y3="-0.845791"
                        z3="0.350138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.262138"
                        y3="-3.180527"
                        z3="0.120282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.120569"
                        y3="-2.279183"
                        z3="-1.14479"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.431105"
                        y3="-2.775258"
                        z3="-1.39276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.592915"
                        y3="3.730162"
                        z3="1.776618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.082291"
                        y3="4.5264"
                        z3="2.289072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.073588"
                        y3="3.180617"
                        z3="4.41011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.611455"
                        y3="4.14748"
                        z3="4.238316"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.557013"
                        y3="2.4171"
                        z3="3.915097"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.37083"
                        y3="1.217257"
                        z3="-0.477231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.580802"
                        y3="1.26272"
                        z3="-4.955296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.829123"
                        y3="1.434394"
                        z3="-4.706188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.568867"
                        y3="-0.174102"
                        z3="-4.688346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.474546"
                        y3="-1.012423"
                        z3="2.194689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.773063"
                        y3="0.619395"
                        z3="2.174416"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.112356"
                        y3="0.237405"
                        z3="3.277352"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.885128"
                        y3="-0.827839"
                        z3="-3.117828"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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">-1797.78174679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3067.65316146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4865.43490824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8563.85263728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3698.41772904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.20582686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.42408008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354895</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000092236697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000092236697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000184473393</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.482748444562</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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1131"
                            units="nonsi:electronvolt">-2426.5367 -524.9480 -524.9032 -524.8485 -523.4832 -523.4498 -523.1574 -522.9732 -395.4344 -394.0236 -393.7468 -393.4068 -392.8372 -392.6889 -284.0155 -283.5780 -283.4058 -283.0580 -283.0123 -281.7779 -281.4368 -281.3207 -281.1233 -280.6309 -280.5941 -280.4081 -279.8911 -279.6211 -224.1175 -168.4864 -168.4277 -168.3779 -34.0962 -33.7757 -33.5320 -33.3762 -32.8140 -32.6994 -31.2399 -31.1920 -30.8714 -29.1364 -28.5253 -27.8602 -26.6899 -25.8564 -25.2253 -24.5722 -23.6522 -22.9986 -22.6912 -22.3634 -21.8027 -21.5153 -20.7243 -20.3638 -20.0094 -19.0161 -18.9006 -18.7181 -18.4120 -18.0489 -17.6111 -17.2106 -16.9953 -16.8467 -16.6726 -16.5172 -16.4242 -16.2858 -16.1218 -15.9830 -15.8656 -15.8363 -15.3952 -15.2611 -15.0511 -15.0157 -14.8800 -14.8356 -14.6602 -14.2670 -14.1474 -13.7692 -13.5973 -13.3855 -13.0374 -13.0026 -12.9454 -12.8651 -12.6917 -12.5485 -12.2231 -12.0928 -12.0600 -11.7764 -11.5470 -11.3126 -11.0773 -10.9665 -10.7693 -10.7104 -10.4732 -10.4479 -10.3979 -9.9246 -9.8068 -9.0166 0.5645 1.0974 1.5287 2.1712 2.9455 3.0968 3.2482 3.7008 3.8104 3.8718 3.9825 3.9987 4.2628 4.3529 4.4080 4.4747 4.5308 4.5994 4.8094 4.8890 5.0022 5.1129 5.2205 5.2658 5.3245 5.3799 5.4427 5.5971 5.6920 5.7095 5.8280 5.9904 6.1346 6.4208 6.4799 6.5753 6.7368 6.8731 6.9873 7.1831 7.2952 7.3950 7.5645 7.6933 7.7656 7.7978 8.0834 8.1771 8.3363 8.3477 8.4340 8.4911 8.6648 8.8007 8.8595 9.0155 9.1585 9.2150 9.5104 9.6038 9.6342 9.7711 9.9098 9.9772 10.2072 10.2823 10.4175 10.4870 10.6380 10.6967 10.9728 11.1110 11.2538 11.3598 11.3720 11.6116 11.7393 11.7735 11.8043 12.1154 12.1677 12.2208 12.3599 12.4701 12.6235 12.6661 12.7778 12.8565 12.8922 13.1071 13.1501 13.2054 13.3092 13.3586 13.3762 13.4512 13.5605 13.6240 13.8006 13.8983 13.9426 13.9871 14.1061 14.2069 14.3167 14.4173 14.4826 14.6109 14.6400 14.7580 14.8853 15.0860 15.1201 15.1528 15.3550 15.4784 15.5133 15.6115 15.8479 16.0026 16.0869 16.1026 16.1249 16.2585 16.4610 16.5128 16.5950 16.7129 16.8638 16.9860 17.2132 17.3396 17.5067 17.6411 17.8612 18.0116 18.1188 18.2227 18.3072 18.4759 18.5710 18.7102 18.7569 18.8547 18.9904 19.1501 19.2645 19.3632 19.4304 19.5476 19.7377 19.8294 19.9069 20.0382 20.1044 20.2440 20.4733 20.6085 20.8807 20.9168 20.9831 21.1685 21.2198 21.4265 21.5375 21.6276 21.8014 21.9149 22.0956 22.1920 22.2539 22.4826 22.5842 22.7880 22.8415 23.0354 23.1550 23.2751 23.4383 23.5646 23.7135 23.8689 23.9459 24.0869 24.4392 24.5385 24.7707 24.8145 24.9046 25.0825 25.1977 25.3159 25.3671 25.5799 25.8402 26.0384 26.1294 26.4025 26.4373 26.5773 26.7787 26.9782 27.1249 27.2087 27.2692 27.4740 27.5678 27.6841 27.7426 27.8620 28.0828 28.1528 28.2830 28.4193 28.6179 28.8140 28.8916 29.1383 29.2053 29.2616 29.3073 29.5995 29.6770 29.8473 29.9434 30.0079 30.1520 30.2358 30.5637 30.6693 30.8563 31.0418 31.1903 31.3709 31.5881 31.7067 31.7665 31.8965 32.0875 32.2770 32.3086 32.4243 32.7813 32.8652 32.9915 33.1520 33.3234 33.4233 33.5708 33.6582 33.8371 33.9330 34.1749 34.4730 34.5068 34.6373 34.7780 34.9923 35.0829 35.3624 35.5178 35.5925 35.7190 35.9114 36.1267 36.4560 36.6634 36.9327 37.0005 37.2275 37.4275 37.7371 37.8839 38.0416 38.1607 38.2036 38.2857 38.3461 38.6053 38.7205 39.0855 39.1625 39.4184 39.6544 39.8671 40.0122 40.0744 40.2441 40.4180 40.4370 40.7001 40.8506 41.0264 41.1293 41.1445 41.2958 41.3261 41.5503 41.5871 41.7045 41.7723 41.9095 42.0443 42.3198 42.4396 42.5077 42.5723 42.7075 42.8381 42.9158 43.0041 43.3462 43.3963 43.6985 43.7690 43.8648 43.9329 44.1157 44.2507 44.2608 44.4188 44.4529 44.5408 44.6864 44.9361 45.0760 45.1596 45.4447 45.6816 45.7159 45.9254 46.1126 46.2240 46.3448 46.4784 46.6978 46.7770 46.9768 47.1911 47.4615 47.5861 47.7743 47.8467 47.9493 48.2489 48.4420 48.5949 48.6657 48.9908 49.0453 49.1993 49.5999 49.7652 50.3421 50.6749 50.7784 50.8669 51.1576 51.3405 51.4885 51.8625 51.9826 52.2891 52.6425 52.7242 52.8481 53.1259 53.1784 53.2238 53.3985 53.5438 53.5990 53.8973 54.1048 54.2649 54.6598 54.7886 55.0617 55.2729 55.4177 55.7371 56.1558 56.2627 56.5702 56.7829 56.8557 57.0452 57.2637 57.5045 57.6342 57.6575 57.9222 58.1669 58.3081 58.6051 58.8273 59.0320 59.3548 59.5824 59.8546 59.9718 60.0679 60.2760 60.5014 60.7416 61.0574 61.4666 61.5314 61.7377 61.9896 62.1717 62.5721 62.9658 63.1436 63.4812 63.6180 63.8674 64.2026 64.3765 64.5935 64.8087 64.9531 65.0526 65.3204 65.8537 66.0239 66.1947 66.3115 66.5641 66.8122 67.1690 67.4134 67.5071 67.7005 67.7413 68.2636 68.3247 68.5069 68.8302 69.0036 69.1534 69.4021 69.5187 69.7543 69.9056 70.1162 70.1365 70.3930 70.6527 70.9573 71.3055 71.7303 71.8441 72.0191 72.1201 72.2293 72.4035 72.5120 72.6431 72.6841 72.9462 73.5624 73.6604 73.7490 73.9984 74.5074 74.7330 74.8307 75.3996 75.6296 75.9172 76.1434 76.2436 76.4108 76.6154 76.7120 76.9666 77.4961 77.6276 77.7061 78.0484 78.1426 78.3173 78.3776 78.5280 78.7069 78.8135 78.8702 78.9851 79.0280 79.2816 79.3880 79.6508 79.7089 79.9368 80.0780 80.1094 80.2132 80.5212 80.5780 80.7677 80.8772 81.0343 81.1448 81.2538 81.4059 81.6652 81.7322 81.9069 82.0922 82.1996 82.4263 82.6381 82.7225 82.8046 82.8669 83.0533 83.2142 83.2375 83.3232 83.4757 83.5495 83.6974 83.8222 83.9726 84.0758 84.2528 84.3514 84.4218 84.5899 84.7348 84.9350 85.0421 85.3364 85.3572 85.7129 85.8177 85.9981 86.1472 86.2454 86.3972 86.4509 86.7652 86.8260 86.9020 87.0240 87.1084 87.1348 87.1953 87.4953 87.5601 87.6187 87.8375 87.9586 88.0497 88.1532 88.2491 88.3341 88.4907 88.5717 88.9177 89.0322 89.1944 89.6186 89.7557 89.8907 90.0966 90.2675 90.3055 90.5600 90.6361 90.7781 91.1317 91.4959 91.8249 91.9125 92.1459 92.1895 92.2026 92.3272 92.4367 92.4818 92.5623 92.7551 92.7998 92.9044 93.0616 93.2433 93.4797 93.6175 93.8691 93.8800 94.0259 94.1856 94.4223 94.4441 94.7788 94.9454 95.0629 95.1410 95.2344 95.4098 95.5510 95.7011 95.8615 96.0610 96.2390 96.3472 96.6888 96.8405 96.9620 97.1723 97.2440 97.4417 97.4485 97.5867 97.6886 97.7523 97.8482 97.9918 98.4107 98.5275 98.6727 98.7957 98.9786 99.0878 99.2735 99.4068 99.6505 99.8944 100.1212 100.1432 100.6208 100.8069 101.0529 101.2350 101.2625 101.7015 101.9977 102.1116 102.3328 102.5893 102.6658 102.7349 103.0259 103.3901 103.4693 103.5931 103.6432 103.9675 104.2116 104.3335 104.4620 104.4839 104.8594 104.9496 105.2441 105.4587 105.7043 105.8109 106.0784 106.1665 106.2401 106.4726 106.5424 106.5807 106.7755 106.9558 107.3076 107.4103 107.7473 107.8453 108.0367 108.3264 108.4510 108.7870 108.9641 109.1877 109.2558 109.3777 109.6747 109.8091 109.9279 110.2474 110.4520 110.7553 110.8362 111.0289 111.2972 111.3924 111.4901 111.6741 111.8993 112.0915 112.1687 112.2751 112.5275 112.7907 112.9289 113.2212 113.4626 113.5490 113.7832 113.8151 113.8901 113.9702 114.3339 114.4642 114.5332 114.6365 114.7394 114.8247 114.8615 115.1469 115.3127 115.7112 115.8573 116.0794 116.3790 116.4141 116.8105 117.0342 117.3247 117.4543 117.6612 117.9131 117.9388 118.0156 118.3262 118.6329 118.7479 118.8141 119.1296 119.4126 119.7779 119.8238 120.6501 120.9044 121.0303 121.2306 121.6650 121.8190 122.1431 122.3854 122.4739 122.6641 122.8528 123.0491 123.3602 123.8457 124.0096 124.2539 124.6211 124.8478 125.4771 125.6922 126.0529 126.0932 126.1995 126.4072 126.6494 126.8874 127.3153 127.6146 127.8521 128.0682 128.2652 128.4944 128.6090 129.0094 129.1384 129.3834 129.5522 129.6322 129.9946 130.4364 130.5710 131.0452 131.2975 132.3033 132.5788 132.8843 133.1238 133.2521 133.5136 133.6366 133.9504 134.0570 134.1663 134.4627 134.8556 135.0828 135.3183 135.4640 135.5448 135.5865 136.5039 136.6034 136.8906 137.2717 137.5623 137.6657 138.1566 138.3484 138.4471 138.6216 138.6641 139.4172 139.5714 139.7679 139.9473 140.0776 140.1818 140.3336 140.4793 140.6502 140.8136 141.0068 141.1863 141.2896 141.4788 141.8657 142.0730 142.2072 142.3079 142.3943 142.5904 142.7048 142.8279 142.9407 143.0645 143.3124 143.3522 143.5404 143.6325 143.7779 143.8157 144.1003 144.2548 144.3079 144.5086 144.5933 144.7770 144.9341 145.2787 145.4750 145.6389 145.7882 146.0374 146.4476 146.5547 146.7910 146.9381 146.9784 147.2209 147.3193 147.4953 147.7302 147.8303 148.0166 148.0468 148.1698 148.3338 148.5040 148.6297 148.8018 148.9208 149.0417 149.1892 149.5470 149.8480 150.0707 150.2094 150.3190 150.8950 151.1613 151.8283 152.0264 152.0450 152.4497 152.5399 152.7446 152.7895 153.0032 153.1935 153.5139 153.6343 154.0331 154.1307 154.3550 154.5636 154.5816 154.8171 155.0932 155.2585 155.4353 155.8860 155.9452 156.0421 156.1713 156.3268 156.3787 156.8362 156.9548 157.7415 157.8838 158.3263 158.4318 159.2278 159.5994 159.9440 160.0246 160.5118 161.1585 161.3326 161.9152 162.4721 163.4788 163.9025 164.0067 164.5242 164.8471 165.5588 166.2151 166.4570 167.2638 168.1111 168.1433 168.2447 168.4633 168.7337 170.6758 171.2782 172.1070 172.3935 172.6565 173.4630 173.7648 174.0088 174.9408 175.7567 176.5441 176.7593 177.1378 177.4904 177.7322 178.5264 178.7038 179.5893 179.8128 180.3593 182.0262 182.3629 183.4867 184.8442 185.0497 185.3066 185.7881 186.1721 186.5734 186.8271 187.1329 187.3246 188.2707 188.3699 188.5236 188.7755 188.9002 190.5015 190.8761 191.3828 191.5680 192.1383 193.2370 193.2840 193.6566 195.7251 196.3578 196.9180 196.9823 197.6437 200.3606 201.0031 201.2077 201.4570 205.1497 205.6248 206.3876 206.8363 207.0269 214.2543 217.1118 260.6663 264.6762 277.4790 619.7306 630.0461 630.1531 635.1249 637.3862 639.1190 640.1694 641.5826 643.9225 644.8774 645.5882 646.3596 646.5210 647.9750 649.5886 880.8850 887.7320 892.9618 894.8150 899.5745 906.5929 1193.3411 1199.6084 1200.4338 1201.8182 1207.8938 1209.2725 1209.6415</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 N N 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">0.852160 -0.439082 -0.437391 -0.271750 -0.420494 -0.398460 -0.264181 -0.263687 0.182146 -0.205761 -0.280260 -0.163500 -0.409128 -0.418670 -0.118998 -0.097092 -0.055606 -0.173875 0.485465 0.356641 0.028857 0.361035 -0.252837 0.384416 0.400696 -0.302821 -0.125057 -0.133547 0.140313 0.221735 0.122964 0.113925 0.139129 0.085502 0.099361 0.088890 0.082685 0.097610 0.128483 0.123558 0.107172 0.108507 0.107353 0.121095 0.125178 0.167321</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 N N 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">15.1478 8.4391 8.4374 8.2717 8.4205 8.3985 8.2642 8.2637 6.8179 7.2058 7.2803 7.1635 7.4091 7.4187 6.1190 6.0971 6.0556 6.1739 5.5145 5.6434 5.9711 5.6390 6.2528 5.6156 5.5993 6.3028 6.1251 6.1335 0.8597 0.7783 0.8770 0.8861 0.8609 0.9145 0.9006 0.9111 0.9173 0.9024 0.8715 0.8764 0.8928 0.8915 0.8926 0.8789 0.8748 0.8327</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 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 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">0.8522 -0.4391 -0.4374 -0.2717 -0.4205 -0.3985 -0.2642 -0.2637 0.1821 -0.2058 -0.2803 -0.1635 -0.4091 -0.4187 -0.1190 -0.0971 -0.0556 -0.1739 0.4855 0.3566 0.0289 0.3610 -0.2528 0.3844 0.4007 -0.3028 -0.1251 -0.1335 0.1403 0.2217 0.1230 0.1139 0.1391 0.0855 0.0994 0.0889 0.0827 0.0976 0.1285 0.1236 0.1072 0.1085 0.1074 0.1211 0.1252 0.1673</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.9164 2.0634 2.0670 2.1443 2.0700 2.1155 2.1491 2.1612 3.3510 3.1002 2.8960 3.1662 2.9713 2.9726 4.0689 3.7114 4.0981 3.8608 4.1163 4.3859 3.8685 4.2435 3.9186 4.0571 4.0235 3.9367 3.8774 3.8624 1.0135 1.0438 0.9943 1.0091 0.9984 1.0127 0.9953 1.0055 1.0093 1.0111 1.0222 0.9942 0.9971 0.9966 0.9971 0.9997 0.9951 1.0366</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.9164 2.0634 2.0670 2.1443 2.0700 2.1155 2.1491 2.1612 3.3510 3.1002 2.8960 3.1662 2.9713 2.9726 4.0689 3.7114 4.0981 3.8608 4.1163 4.3859 3.8685 4.2435 3.9186 4.0571 4.0235 3.9367 3.8774 3.8624 1.0135 1.0438 0.9943 1.0091 0.9984 1.0127 0.9953 1.0055 1.0093 1.0111 1.0222 0.9942 0.9971 0.9966 0.9971 0.9997 0.9951 1.0366</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">1.9230 1.9068 0.9957 0.9076 1.2221 0.8842 1.8769 1.9876 1.1998 0.8908 1.2172 0.8772 1.0742 1.3273 0.8902 1.1484 0.8861 0.1549 1.6213 1.1124 1.1145 0.9492 1.4961 1.3486 1.4460 1.3063 1.4074 1.3247 0.9854 0.9742 0.9706 0.9750 0.9684 0.9535 0.9938 0.9847 0.9871 0.9843 0.9907 1.3841 1.3945 0.9794 0.9851 0.9782 0.9779 0.9802 0.9713 0.9858</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025311534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.807058318731</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.44188 3.46754 -0.97435 13.49094 -11.93324 1.55770 4.48713 -4.96394 -0.47682</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82482</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
