<?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="1.872196"
                        y3="-0.92245"
                        z3="-1.504532"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.321365"
                        y3="-2.200243"
                        z3="-1.993626"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.906723"
                        y3="0.245714"
                        z3="-2.346226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.181438"
                        y3="2.690109"
                        z3="1.493938"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.838436"
                        y3="1.774855"
                        z3="-0.046596"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.638469"
                        y3="-2.729455"
                        z3="0.49097"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.872512"
                        y3="1.841608"
                        z3="-2.037511"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.634085"
                        y3="-0.233753"
                        z3="1.063036"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.675277"
                        y3="-1.386722"
                        z3="0.535509"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.296723"
                        y3="-1.035737"
                        z3="-0.991477"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.22975"
                        y3="-0.84661"
                        z3="1.610838"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.406337"
                        y3="-1.782841"
                        z3="0.401641"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.116648"
                        y3="0.043125"
                        z3="-0.850461"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.517622"
                        y3="-1.014596"
                        z3="0.727521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.749316"
                        y3="-0.57581"
                        z3="-0.007795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.704181"
                        y3="0.568202"
                        z3="0.776394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.661911"
                        y3="0.327765"
                        z3="1.770409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.092246"
                        y3="-2.724366"
                        z3="0.153322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.804774"
                        y3="1.718021"
                        z3="0.668729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.090216"
                        y3="-1.908219"
                        z3="-0.00923"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.370428"
                        y3="3.86641"
                        z3="1.555643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.382321"
                        y3="-0.870961"
                        z3="0.066447"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.141811"
                        y3="3.676809"
                        z3="2.420263"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.084837"
                        y3="0.90976"
                        z3="-1.131322"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.474337"
                        y3="-0.145862"
                        z3="0.435666"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.32065"
                        y3="0.86582"
                        z3="-0.504276"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.603002"
                        y3="1.904175"
                        z3="-2.679798"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.806953"
                        y3="-1.26224"
                        z3="2.024527"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.944331"
                        y3="0.964761"
                        z3="2.592577"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.346126"
                        y3="-0.275735"
                        z3="-1.241558"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.237451"
                        y3="-3.392597"
                        z3="0.128448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.795786"
                        y3="-3.046968"
                        z3="0.912834"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.577735"
                        y3="-2.720425"
                        z3="-0.818114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.09373"
                        y3="4.185513"
                        z3="0.549477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.025332"
                        y3="4.625482"
                        z3="1.981495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.38356"
                        y3="4.627758"
                        z3="2.514576"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.550949"
                        y3="2.95736"
                        z3="1.98761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.410159"
                        y3="3.345494"
                        z3="3.423232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.107855"
                        y3="1.567531"
                        z3="-0.732604"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.670636"
                        y3="2.736049"
                        z3="-3.375346"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.797721"
                        y3="2.089378"
                        z3="-1.970138"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.387536"
                        y3="0.991831"
                        z3="-3.237745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.094644"
                        y3="-1.173942"
                        z3="2.845257"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.816882"
                        y3="-1.139278"
                        z3="2.40647"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.704351"
                        y3="-2.252923"
                        z3="1.580827"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.673474"
                        y3="-2.438862"
                        z3="1.120087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" 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">3093.3521257156 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">2.409e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 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">0.158 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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="1.8721957"
                                 y3="-0.92245045"
                                 z3="-1.50453171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.32136523"
                                 y3="-2.20024281"
                                 z3="-1.99362558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.90672284"
                                 y3="0.24571446"
                                 z3="-2.34622633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.18143759"
                                 y3="2.69010941"
                                 z3="1.49393766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.83843637"
                                 y3="1.77485453"
                                 z3="-0.04659631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.63846901"
                                 y3="-2.72945479"
                                 z3="0.4909703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.87251191"
                                 y3="1.84160765"
                                 z3="-2.03751062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.63408498"
                                 y3="-0.23375308"
                                 z3="1.06303555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.67527725"
                                 y3="-1.38672202"
                                 z3="0.5355091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.29672339"
                                 y3="-1.03573727"
                                 z3="-0.99147717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.22975044"
                                 y3="-0.84660974"
                                 z3="1.61083774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.40633735"
                                 y3="-1.78284093"
                                 z3="0.40164079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.11664765"
                                 y3="0.04312455"
                                 z3="-0.8504605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.51762153"
                                 y3="-1.0145956"
                                 z3="0.72752143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.74931638"
                                 y3="-0.57580964"
                                 z3="-0.00779526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70418137"
                                 y3="0.5682019"
                                 z3="0.77639449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.66191065"
                                 y3="0.32776525"
                                 z3="1.77040869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.09224626"
                                 y3="-2.72436586"
                                 z3="0.15332225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.8047738"
                                 y3="1.71802134"
                                 z3="0.6687295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.09021578"
                                 y3="-1.90821935"
                                 z3="-0.00923016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.37042822"
                                 y3="3.86641031"
                                 z3="1.55564289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.38232141"
                                 y3="-0.87096122"
                                 z3="0.06644732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.14181128"
                                 y3="3.67680919"
                                 z3="2.42026286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.08483722"
                                 y3="0.90975981"
                                 z3="-1.13132228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.4743368"
                                 y3="-0.14586231"
                                 z3="0.43566605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.32064988"
                                 y3="0.86581982"
                                 z3="-0.50427599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.60300171"
                                 y3="1.9041749"
                                 z3="-2.67979813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.80695284"
                                 y3="-1.26224021"
                                 z3="2.02452721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.94433097"
                                 y3="0.96476084"
                                 z3="2.59257727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.34612567"
                                 y3="-0.27573526"
                                 z3="-1.24155836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.23745111"
                                 y3="-3.39259714"
                                 z3="0.12844764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.79578572"
                                 y3="-3.04696834"
                                 z3="0.91283355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.57773451"
                                 y3="-2.72042467"
                                 z3="-0.8181144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.09372993"
                                 y3="4.18551284"
                                 z3="0.54947707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.02533226"
                                 y3="4.62548195"
                                 z3="1.98149546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.38355997"
                                 y3="4.62775815"
                                 z3="2.51457625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.55094874"
                                 y3="2.9573603"
                                 z3="1.98760999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.4101589"
                                 y3="3.34549401"
                                 z3="3.42323237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.10785454"
                                 y3="1.56753137"
                                 z3="-0.73260372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.67063647"
                                 y3="2.73604897"
                                 z3="-3.37534613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.79772055"
                                 y3="2.08937755"
                                 z3="-1.97013794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.38753559"
                                 y3="0.9918307"
                                 z3="-3.23774507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.09464441"
                                 y3="-1.173942"
                                 z3="2.84525735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.81688215"
                                 y3="-1.13927834"
                                 z3="2.40647026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.70435099"
                                 y3="-2.25292325"
                                 z3="1.58082661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.67347372"
                                 y3="-2.43886208"
                                 z3="1.12008685">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a33" order="S"/>
                           <bond atomRefs2="a18 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" 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="1.872196"
                        y3="-0.92245"
                        z3="-1.504532"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.321365"
                        y3="-2.200243"
                        z3="-1.993626"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.906723"
                        y3="0.245714"
                        z3="-2.346226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.181438"
                        y3="2.690109"
                        z3="1.493938"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.838436"
                        y3="1.774855"
                        z3="-0.046596"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.638469"
                        y3="-2.729455"
                        z3="0.49097"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.872512"
                        y3="1.841608"
                        z3="-2.037511"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.634085"
                        y3="-0.233753"
                        z3="1.063036"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.675277"
                        y3="-1.386722"
                        z3="0.535509"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.296723"
                        y3="-1.035737"
                        z3="-0.991477"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.22975"
                        y3="-0.84661"
                        z3="1.610838"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.406337"
                        y3="-1.782841"
                        z3="0.401641"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.116648"
                        y3="0.043125"
                        z3="-0.850461"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.517622"
                        y3="-1.014596"
                        z3="0.727521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.749316"
                        y3="-0.57581"
                        z3="-0.007795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.704181"
                        y3="0.568202"
                        z3="0.776394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.661911"
                        y3="0.327765"
                        z3="1.770409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.092246"
                        y3="-2.724366"
                        z3="0.153322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.804774"
                        y3="1.718021"
                        z3="0.668729"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.090216"
                        y3="-1.908219"
                        z3="-0.00923"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.370428"
                        y3="3.86641"
                        z3="1.555643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.382321"
                        y3="-0.870961"
                        z3="0.066447"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.141811"
                        y3="3.676809"
                        z3="2.420263"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.084837"
                        y3="0.90976"
                        z3="-1.131322"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.474337"
                        y3="-0.145862"
                        z3="0.435666"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.32065"
                        y3="0.86582"
                        z3="-0.504276"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.603002"
                        y3="1.904175"
                        z3="-2.679798"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.806953"
                        y3="-1.26224"
                        z3="2.024527"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.944331"
                        y3="0.964761"
                        z3="2.592577"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.346126"
                        y3="-0.275735"
                        z3="-1.241558"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.237451"
                        y3="-3.392597"
                        z3="0.128448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.795786"
                        y3="-3.046968"
                        z3="0.912834"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.577735"
                        y3="-2.720425"
                        z3="-0.818114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.09373"
                        y3="4.185513"
                        z3="0.549477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.025332"
                        y3="4.625482"
                        z3="1.981495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.38356"
                        y3="4.627758"
                        z3="2.514576"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.550949"
                        y3="2.95736"
                        z3="1.98761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.410159"
                        y3="3.345494"
                        z3="3.423232"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.107855"
                        y3="1.567531"
                        z3="-0.732604"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.670636"
                        y3="2.736049"
                        z3="-3.375346"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.797721"
                        y3="2.089378"
                        z3="-1.970138"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.387536"
                        y3="0.991831"
                        z3="-3.237745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.094644"
                        y3="-1.173942"
                        z3="2.845257"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.816882"
                        y3="-1.139278"
                        z3="2.40647"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.704351"
                        y3="-2.252923"
                        z3="1.580827"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.673474"
                        y3="-2.438862"
                        z3="1.120087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" 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">-1797.78131777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3093.35212572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4891.13344348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8615.18063266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3724.04718917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.20719727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.42587950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354770</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000026356576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000026356576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000052713151</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.483014328656</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>
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33.8318 33.9615 34.1945 34.4018 34.6212 34.7367 34.8006 35.0578 35.0739 35.2876 35.4957 35.6217 35.8002 35.9682 36.3176 36.4723 36.5763 36.7222 36.9523 37.2401 37.6316 37.7063 37.8899 38.0697 38.1497 38.2459 38.3589 38.4710 38.6696 38.8418 39.0838 39.1474 39.4349 39.7072 39.7773 40.0340 40.1023 40.2017 40.3989 40.4803 40.7161 40.8102 40.9680 41.1022 41.1772 41.2332 41.4430 41.5347 41.6447 41.7101 41.8760 41.9180 42.1565 42.3024 42.3252 42.4641 42.5948 42.6479 42.8114 43.0518 43.1273 43.2686 43.4640 43.5161 43.8324 43.8828 43.9349 44.1140 44.1928 44.3380 44.4599 44.5838 44.7184 44.8225 45.0511 45.0767 45.3640 45.5021 45.6947 45.7673 45.8686 46.0183 46.1603 46.3114 46.4987 46.7584 46.9804 47.1298 47.3240 47.4078 47.5565 47.6679 48.0046 48.1658 48.3784 48.5503 48.6948 48.7964 48.8667 49.0477 49.3817 49.7484 49.8694 50.1921 50.7074 50.7107 50.8886 51.1666 51.4559 51.6816 51.9426 52.0305 52.1913 52.4915 52.7214 52.8801 53.0961 53.1581 53.2630 53.4142 53.6512 53.6897 53.8864 54.1622 54.2282 54.5949 54.8512 54.9853 55.2002 55.6146 55.6652 56.1258 56.2930 56.4566 56.7609 56.9582 57.0623 57.1944 57.3787 57.6474 57.7110 57.9154 58.3448 58.4536 58.8460 59.0109 59.0859 59.1857 59.5566 59.8085 59.9641 60.1824 60.3234 60.5297 60.7334 61.1210 61.4364 61.5858 61.7053 62.1637 62.3083 62.5893 62.9430 63.1945 63.4224 63.6406 63.8518 64.1337 64.2275 64.5385 64.6595 64.9582 65.3018 65.5906 66.0012 66.0599 66.2237 66.2537 66.5679 66.6807 67.1086 67.4594 67.5587 67.7231 67.9324 68.2622 68.2863 68.5530 68.8558 69.0359 69.2019 69.3580 69.5681 69.8821 70.0260 70.1812 70.2489 70.4240 70.5911 70.8913 71.0822 71.9185 71.9864 72.1048 72.2366 72.2917 72.3817 72.5051 72.6248 72.8262 73.1458 73.4578 73.6736 73.9642 74.1437 74.2961 74.6378 74.7875 75.4573 75.5973 75.7504 76.0374 76.1745 76.3631 76.3898 76.7148 77.1922 77.2977 77.5765 77.7130 77.9560 78.1518 78.2198 78.3379 78.5412 78.7503 78.7752 78.8632 79.0066 79.1606 79.2673 79.5211 79.6490 79.7190 80.0118 80.0464 80.1636 80.1948 80.3840 80.5006 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120.4644 120.7822 120.9251 121.0792 121.8190 121.8765 122.1455 122.3384 122.4032 122.7846 122.8871 123.1078 123.3569 123.8515 124.1077 124.2706 124.6872 124.7359 125.4913 125.6464 125.8625 126.1109 126.1808 126.6043 126.6389 126.8425 127.2703 127.5889 127.9550 128.0664 128.4443 128.5671 128.6557 129.1098 129.2040 129.3797 129.6626 129.7904 130.1082 130.4521 130.6141 131.2597 131.3051 132.4140 132.5945 132.9663 133.1457 133.2780 133.5016 133.6294 134.0091 134.0555 134.2607 134.4933 134.8260 134.9980 135.3442 135.4455 135.5055 135.5946 136.4565 136.6179 136.9677 137.3246 137.5981 137.9968 138.0065 138.2528 138.4369 138.5767 138.6541 139.4113 139.7785 139.8698 139.9887 140.0094 140.2247 140.3742 140.5791 140.7178 140.9161 140.9910 141.2638 141.2982 141.5572 141.8650 142.1100 142.2596 142.2641 142.4091 142.5597 142.6772 142.8588 142.9189 143.0772 143.3025 143.3755 143.4445 143.6717 143.7748 143.9375 144.0994 144.2176 144.4363 144.6456 144.6631 144.8210 144.9302 145.2925 145.4890 145.6522 145.7828 146.0236 146.3564 146.5236 146.8536 146.9093 147.0210 147.2361 147.3413 147.4729 147.7369 147.8853 148.0304 148.0409 148.1789 148.3881 148.5151 148.6218 148.8086 148.9427 149.0717 149.2179 149.4944 149.8888 150.1226 150.2349 150.3286 150.9181 151.1698 151.8806 151.9055 152.1528 152.4077 152.5746 152.6657 152.7577 152.9832 153.2552 153.5729 153.5975 154.0614 154.0878 154.3149 154.5491 154.6279 154.8095 155.1028 155.2112 155.3767 155.8609 155.9161 156.0560 156.1047 156.1941 156.3748 156.9046 157.1117 157.8014 157.9348 158.2806 158.3559 159.2282 159.5563 159.9142 160.0031 160.6498 161.0985 161.3841 161.6771 162.4675 163.5395 163.8303 163.9825 164.5702 164.8388 165.5106 166.2366 166.4826 167.3083 168.1022 168.1551 168.2922 168.4556 168.5806 170.6651 171.3157 172.0467 172.4739 172.8594 173.2768 173.8491 173.9860 175.0078 175.7607 176.4833 176.7343 177.2497 177.6467 177.8160 178.5683 178.7311 179.6591 179.8399 180.3408 182.0104 182.4206 183.5070 184.8338 185.0595 185.2380 185.6976 186.2700 186.6272 186.9467 187.0482 187.3440 188.2420 188.3618 188.5049 188.8348 188.9125 190.5437 190.8618 191.3650 191.6279 192.1507 192.9880 193.2721 193.9540 195.7182 196.4146 196.8869 197.4724 197.5843 200.6456 200.9834 201.1940 201.4042 205.3596 205.6200 206.6571 206.7939 207.0167 214.2720 216.9733 260.3334 264.9017 277.5035 619.6542 630.0300 630.2452 635.1306 637.4413 639.0845 640.1469 641.5151 643.9068 644.8829 645.5820 646.3697 646.4818 647.7351 649.6046 880.9597 887.7777 892.7602 894.7701 899.6389 906.4725 1193.3037 1199.4207 1200.4110 1201.9663 1207.8645 1209.5601 1209.6408</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">0.854613 -0.437501 -0.435340 -0.272130 -0.424342 -0.393932 -0.262183 -0.264228 0.184089 -0.207571 -0.280620 -0.164272 -0.414609 -0.408562 -0.122530 -0.102975 -0.053862 -0.173069 0.496315 0.349198 0.025125 0.358443 -0.251008 0.400810 0.385551 -0.305289 -0.139159 -0.125075 0.139907 0.219764 0.138606 0.113953 0.122783 0.087028 0.101591 0.084718 0.095336 0.085623 0.128157 0.126121 0.127311 0.106499 0.107076 0.123939 0.108264 0.167440</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">15.1454 8.4375 8.4353 8.2721 8.4243 8.3939 8.2622 8.2642 6.8159 7.2076 7.2806 7.1643 7.4146 7.4086 6.1225 6.1030 6.0539 6.1731 5.5037 5.6508 5.9749 5.6416 6.2510 5.5992 5.6144 6.3053 6.1392 6.1251 0.8601 0.7802 0.8614 0.8860 0.8772 0.9130 0.8984 0.9153 0.9047 0.9144 0.8718 0.8739 0.8727 0.8935 0.8929 0.8761 0.8917 0.8326</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">0.8546 -0.4375 -0.4353 -0.2721 -0.4243 -0.3939 -0.2622 -0.2642 0.1841 -0.2076 -0.2806 -0.1643 -0.4146 -0.4086 -0.1225 -0.1030 -0.0539 -0.1731 0.4963 0.3492 0.0251 0.3584 -0.2510 0.4008 0.3856 -0.3053 -0.1392 -0.1251 0.1399 0.2198 0.1386 0.1140 0.1228 0.0870 0.1016 0.0847 0.0953 0.0856 0.1282 0.1261 0.1273 0.1065 0.1071 0.1239 0.1083 0.1674</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.9132 2.0666 2.0675 2.1453 2.0622 2.1187 2.1622 2.1485 3.3504 3.0949 2.8980 3.1645 2.9663 2.9718 4.0767 3.7078 4.0983 3.8614 4.1071 4.3920 3.8741 4.2471 3.9119 4.0190 4.0559 3.9384 3.8546 3.8771 1.0145 1.0495 0.9980 1.0090 0.9947 1.0107 0.9952 1.0099 1.0124 1.0058 1.0224 0.9950 0.9997 0.9959 0.9971 0.9940 0.9968 1.0363</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.9132 2.0666 2.0675 2.1453 2.0622 2.1187 2.1622 2.1485 3.3504 3.0949 2.8980 3.1645 2.9663 2.9718 4.0767 3.7078 4.0983 3.8614 4.1071 4.3920 3.8741 4.2471 3.9119 4.0190 4.0559 3.9384 3.8546 3.8771 1.0145 1.0495 0.9980 1.0090 0.9947 1.0107 0.9952 1.0099 1.0124 1.0058 1.0224 0.9950 0.9997 0.9959 0.9971 0.9940 0.9968 1.0363</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">1.9048 1.9256 0.9931 0.9059 1.2211 0.8863 1.8622 1.9919 1.2196 0.8766 1.1993 0.8909 1.0726 1.3311 0.8908 1.1509 0.8849 0.1561 1.6248 1.1111 1.1149 0.9491 1.4454 1.2998 1.4983 1.3475 1.4056 1.3234 0.9963 0.9745 0.9686 0.9751 0.9707 0.9506 0.9949 0.9859 0.9845 0.9904 0.9874 1.3934 1.3850 0.9804 0.9865 0.9681 0.9799 0.9779 0.9850 0.9781</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">-0.025782460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.807100228771</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.67308 7.24866 -1.42443 11.09662 -10.18150 0.91511 10.20982 -9.00104 1.20878</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.28766</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
