<?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 N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 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 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="1.773104"
                        y3="-0.0187"
                        z3="1.567092"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.069948"
                        y3="-0.591961"
                        z3="2.854635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.786206"
                        y3="1.415401"
                        z3="1.364987"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.051439"
                        y3="1.9943"
                        z3="-1.739648"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.090116"
                        y3="0.948113"
                        z3="-1.494048"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.920671"
                        y3="2.314557"
                        z3="-0.255662"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.511303"
                        y3="-2.727977"
                        z3="1.345522"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.246021"
                        y3="-0.47909"
                        z3="1.088353"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.489159"
                        y3="-1.959299"
                        z3="0.641532"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.611982"
                        y3="-1.589698"
                        z3="-0.074033"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.142849"
                        y3="0.228276"
                        z3="0.212928"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.339261"
                        y3="0.626586"
                        z3="-0.52771"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.740302"
                        y3="-1.147957"
                        z3="-0.782969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.865809"
                        y3="-0.763428"
                        z3="0.374835"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.097376"
                        y3="-0.162699"
                        z3="-0.86175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.568295"
                        y3="-1.89199"
                        z3="0.76368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.064874"
                        y3="-0.707436"
                        z3="-1.695263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.509921"
                        y3="-2.440369"
                        z3="-0.092977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.7616"
                        y3="-1.845123"
                        z3="-1.31695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.283156"
                        y3="0.982325"
                        z3="-1.370618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.172767"
                        y3="-1.780213"
                        z3="1.055881"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.446243"
                        y3="-1.063039"
                        z3="0.24698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.528659"
                        y3="-0.693828"
                        z3="-0.452193"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.134047"
                        y3="1.02182"
                        z3="-0.188023"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.625454"
                        y3="2.82851"
                        z3="0.074476"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.388846"
                        y3="3.143372"
                        z3="-2.25434"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.676809"
                        y3="4.327054"
                        z3="-0.098412"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.105138"
                        y3="-2.540616"
                        z3="-0.788053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.382827"
                        y3="-2.335624"
                        z3="1.73066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.382774"
                        y3="0.241234"
                        z3="0.714067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.269554"
                        y3="-0.247218"
                        z3="-2.652509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.052227"
                        y3="-3.326797"
                        z3="0.205825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.505595"
                        y3="-2.262413"
                        z3="-1.98209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.368785"
                        y3="2.567844"
                        z3="1.104283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.870843"
                        y3="2.385858"
                        z3="-0.578214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.397797"
                        y3="-0.453165"
                        z3="-1.089688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.796722"
                        y3="2.907015"
                        z3="-3.138616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.738363"
                        y3="3.589675"
                        z3="-1.501625"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.173523"
                        y3="3.846885"
                        z3="-2.517205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.418872"
                        y3="4.782021"
                        z3="0.556673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.704336"
                        y3="4.749713"
                        z3="0.153557"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.910115"
                        y3="4.603607"
                        z3="-1.126158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.57477"
                        y3="-3.101569"
                        z3="-1.558522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.171824"
                        y3="-2.61636"
                        z3="-0.980999"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.89638"
                        y3="-3.008178"
                        z3="0.172523"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.784696"
                        y3="-2.924099"
                        z3="0.629287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" 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 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3008.9073042022 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.094e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.685 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="1.77310385"
                                 y3="-0.0187003"
                                 z3="1.56709171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.06994775"
                                 y3="-0.59196052"
                                 z3="2.85463501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.78620646"
                                 y3="1.41540091"
                                 z3="1.36498695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.05143889"
                                 y3="1.99430021"
                                 z3="-1.73964825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.09011603"
                                 y3="0.94811296"
                                 z3="-1.4940478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.92067126"
                                 y3="2.31455745"
                                 z3="-0.25566168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.51130283"
                                 y3="-2.7279769"
                                 z3="1.34552213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.24602086"
                                 y3="-0.47909005"
                                 z3="1.0883528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.48915873"
                                 y3="-1.95929914"
                                 z3="0.64153187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.61198209"
                                 y3="-1.58969848"
                                 z3="-0.07403266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.14284911"
                                 y3="0.2282762"
                                 z3="0.2129281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.33926063"
                                 y3="0.62658611"
                                 z3="-0.52770991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.74030199"
                                 y3="-1.14795659"
                                 z3="-0.78296862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.86580902"
                                 y3="-0.76342791"
                                 z3="0.37483524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.09737646"
                                 y3="-0.16269895"
                                 z3="-0.86174964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.5682949"
                                 y3="-1.89198963"
                                 z3="0.76368021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.06487397"
                                 y3="-0.70743608"
                                 z3="-1.69526321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.50992144"
                                 y3="-2.44036899"
                                 z3="-0.09297658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.76159979"
                                 y3="-1.84512314"
                                 z3="-1.31694989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.28315633"
                                 y3="0.98232489"
                                 z3="-1.37061812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.17276706"
                                 y3="-1.78021308"
                                 z3="1.0558807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.44624269"
                                 y3="-1.06303948"
                                 z3="0.24697993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.5286592"
                                 y3="-0.6938285"
                                 z3="-0.45219348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.1340471"
                                 y3="1.02181987"
                                 z3="-0.18802313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.62545409"
                                 y3="2.82850999"
                                 z3="0.07447634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.38884564"
                                 y3="3.1433716"
                                 z3="-2.25433974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.67680899"
                                 y3="4.32705378"
                                 z3="-0.09841246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.10513768"
                                 y3="-2.54061608"
                                 z3="-0.78805283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.38282653"
                                 y3="-2.33562419"
                                 z3="1.73065994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.38277378"
                                 y3="0.24123443"
                                 z3="0.71406684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.26955424"
                                 y3="-0.24721836"
                                 z3="-2.65250877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.05222748"
                                 y3="-3.32679698"
                                 z3="0.20582548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.50559519"
                                 y3="-2.26241264"
                                 z3="-1.98209039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.36878544"
                                 y3="2.56784379"
                                 z3="1.1042829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.87084316"
                                 y3="2.38585826"
                                 z3="-0.57821359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.39779743"
                                 y3="-0.45316549"
                                 z3="-1.08968792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.79672244"
                                 y3="2.9070147"
                                 z3="-3.13861551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.73836257"
                                 y3="3.58967519"
                                 z3="-1.50162519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.17352331"
                                 y3="3.84688538"
                                 z3="-2.5172051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.41887192"
                                 y3="4.78202094"
                                 z3="0.55667317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.70433639"
                                 y3="4.74971342"
                                 z3="0.15355657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.91011462"
                                 y3="4.60360717"
                                 z3="-1.12615837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.57476976"
                                 y3="-3.10156866"
                                 z3="-1.55852233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.17182445"
                                 y3="-2.61635983"
                                 z3="-0.98099875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.8963799"
                                 y3="-3.00817752"
                                 z3="0.17252263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.78469556"
                                 y3="-2.92409945"
                                 z3="0.62928657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a46" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a37" 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 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/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="1.773104"
                        y3="-0.0187"
                        z3="1.567092"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.069948"
                        y3="-0.591961"
                        z3="2.854635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.786206"
                        y3="1.415401"
                        z3="1.364987"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.051439"
                        y3="1.9943"
                        z3="-1.739648"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.090116"
                        y3="0.948113"
                        z3="-1.494048"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.920671"
                        y3="2.314557"
                        z3="-0.255662"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.511303"
                        y3="-2.727977"
                        z3="1.345522"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.246021"
                        y3="-0.47909"
                        z3="1.088353"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.489159"
                        y3="-1.959299"
                        z3="0.641532"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.611982"
                        y3="-1.589698"
                        z3="-0.074033"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.142849"
                        y3="0.228276"
                        z3="0.212928"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.339261"
                        y3="0.626586"
                        z3="-0.52771"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.740302"
                        y3="-1.147957"
                        z3="-0.782969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.865809"
                        y3="-0.763428"
                        z3="0.374835"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.097376"
                        y3="-0.162699"
                        z3="-0.86175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.568295"
                        y3="-1.89199"
                        z3="0.76368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.064874"
                        y3="-0.707436"
                        z3="-1.695263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.509921"
                        y3="-2.440369"
                        z3="-0.092977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.7616"
                        y3="-1.845123"
                        z3="-1.31695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.283156"
                        y3="0.982325"
                        z3="-1.370618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.172767"
                        y3="-1.780213"
                        z3="1.055881"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.446243"
                        y3="-1.063039"
                        z3="0.24698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.528659"
                        y3="-0.693828"
                        z3="-0.452193"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.134047"
                        y3="1.02182"
                        z3="-0.188023"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.625454"
                        y3="2.82851"
                        z3="0.074476"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.388846"
                        y3="3.143372"
                        z3="-2.25434"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.676809"
                        y3="4.327054"
                        z3="-0.098412"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.105138"
                        y3="-2.540616"
                        z3="-0.788053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.382827"
                        y3="-2.335624"
                        z3="1.73066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.382774"
                        y3="0.241234"
                        z3="0.714067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.269554"
                        y3="-0.247218"
                        z3="-2.652509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.052227"
                        y3="-3.326797"
                        z3="0.205825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.505595"
                        y3="-2.262413"
                        z3="-1.98209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.368785"
                        y3="2.567844"
                        z3="1.104283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.870843"
                        y3="2.385858"
                        z3="-0.578214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.397797"
                        y3="-0.453165"
                        z3="-1.089688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.796722"
                        y3="2.907015"
                        z3="-3.138616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.738363"
                        y3="3.589675"
                        z3="-1.501625"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.173523"
                        y3="3.846885"
                        z3="-2.517205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.418872"
                        y3="4.782021"
                        z3="0.556673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.704336"
                        y3="4.749713"
                        z3="0.153557"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.910115"
                        y3="4.603607"
                        z3="-1.126158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.57477"
                        y3="-3.101569"
                        z3="-1.558522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.171824"
                        y3="-2.61636"
                        z3="-0.980999"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.89638"
                        y3="-3.008178"
                        z3="0.172523"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.784696"
                        y3="-2.924099"
                        z3="0.629287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" 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 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/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">-1760.70072983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3008.90730420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4769.60803403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8394.97568050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3625.36764647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.13116428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.43043445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357398</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000087360046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000087360046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000174720092</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.156906836695</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1131">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1131">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1131"
                            units="nonsi:electronvolt">-2426.1927 -525.0663 -524.6840 -523.2942 -523.2794 -523.2214 -522.7689 -393.8895 -393.5224 -393.4309 -392.5659 -392.4049 -392.2198 -283.8236 -283.6332 -283.4694 -283.3190 -282.9443 -281.3481 -281.1955 -281.0463 -280.9280 -280.7378 -280.4440 -280.4056 -280.3923 -280.2864 -279.5063 -223.7984 -168.1695 -168.0953 -168.0620 -33.9888 -33.7706 -33.4945 -32.5227 -31.6054 -31.3894 -30.6337 -30.0638 -28.9497 -28.4971 -27.5509 -27.3931 -27.3183 -24.8974 -24.6156 -24.4363 -23.3184 -23.0506 -22.4750 -21.7522 -21.1310 -20.7676 -20.4876 -20.0739 -19.4536 -19.0720 -18.7925 -18.6707 -18.2135 -17.7543 -17.2345 -16.8705 -16.7694 -16.7007 -16.5526 -16.3251 -16.1760 -16.0752 -15.8436 -15.8156 -15.4862 -15.4532 -15.1701 -14.9828 -14.8094 -14.7833 -14.5242 -14.0540 -13.9805 -13.7427 -13.7130 -13.6728 -13.5623 -13.2970 -13.2770 -12.9298 -12.8415 -12.6755 -12.4237 -12.2648 -12.1944 -11.8104 -11.4894 -11.3818 -11.1261 -11.0656 -10.6612 -10.5873 -10.4086 -10.3613 -10.1785 -9.9642 -9.8156 -9.7226 -9.2996 0.3622 1.0686 1.2418 1.8729 2.6061 2.9365 3.1000 3.2959 3.4044 3.4956 3.8761 3.9767 4.1768 4.2113 4.3400 4.5054 4.5654 4.7373 4.8576 4.8846 5.0550 5.1973 5.2579 5.3531 5.5267 5.5330 5.5868 5.7045 5.8267 5.9622 6.0412 6.1424 6.2964 6.5216 6.5754 6.7210 6.9224 7.0064 7.1396 7.2688 7.4160 7.4488 7.6817 7.7391 7.8871 8.0281 8.0752 8.1494 8.2284 8.3046 8.4061 8.5711 8.7002 8.9688 9.1573 9.2658 9.3662 9.4791 9.5120 9.6204 9.7219 9.7907 9.9257 10.0074 10.1125 10.2406 10.3934 10.4967 10.5582 10.8115 10.8620 11.0599 11.1191 11.1995 11.3121 11.5256 11.6017 11.6546 11.7586 11.8215 11.8999 12.0704 12.1841 12.2942 12.4302 12.5039 12.6715 12.6972 12.8336 12.8809 13.0386 13.0650 13.2373 13.3453 13.4744 13.5357 13.6137 13.6792 13.8192 13.9282 14.0671 14.1460 14.1963 14.2204 14.4002 14.4364 14.5882 14.6533 14.6788 14.7587 14.9197 14.9701 15.1463 15.2133 15.2820 15.3876 15.4583 15.5361 15.6551 15.7409 15.7523 15.9389 16.0208 16.1900 16.2134 16.2958 16.4022 16.4831 16.6316 16.9018 17.0167 17.3238 17.3827 17.4813 17.5428 17.7368 17.8275 18.1462 18.2681 18.3640 18.5417 18.6021 18.6915 18.9001 18.9413 19.0691 19.2724 19.3738 19.4229 19.5973 19.6807 19.8443 19.9217 20.1004 20.1764 20.2247 20.3031 20.4347 20.5808 20.7174 20.9627 20.9919 21.0745 21.1387 21.2334 21.4095 21.5446 21.6938 21.9268 22.1040 22.2474 22.3079 22.5528 22.8236 22.9043 22.9860 23.1109 23.1900 23.3450 23.4036 23.7665 23.8161 24.1123 24.1947 24.2981 24.5782 24.6297 24.7672 24.8463 25.0573 25.1205 25.4071 25.5806 25.6202 25.7101 25.8650 26.0404 26.0948 26.3106 26.3939 26.5167 26.6822 26.7766 26.8284 26.9922 27.0826 27.2215 27.3364 27.4464 27.6867 27.7521 27.8052 28.0395 28.1982 28.3114 28.3851 28.6311 28.7264 28.9582 29.1490 29.2249 29.3354 29.4277 29.5268 29.5611 29.6534 29.7105 30.0347 30.0902 30.3414 30.3767 30.6770 30.8161 31.0579 31.1984 31.3100 31.3402 31.5187 31.6392 31.8148 32.0465 32.1048 32.4275 32.5202 32.6824 32.9531 32.9807 33.3286 33.3870 33.4472 33.6136 33.9948 34.1137 34.2668 34.4327 34.4865 34.7805 35.0189 35.1032 35.3004 35.5213 35.7197 35.8136 35.8470 36.0277 36.1629 36.3769 36.6407 36.7207 37.1626 37.2540 37.3648 37.4355 37.6849 37.8557 37.9298 38.0159 38.3017 38.4728 38.6018 38.6803 38.7343 38.8273 38.9125 39.0857 39.1276 39.1935 39.4560 39.6901 40.0350 40.0775 40.1671 40.2993 40.4413 40.5190 40.6056 40.7357 41.0588 41.2481 41.3105 41.4473 41.5350 41.6658 41.7024 41.7766 41.8701 42.0736 42.1794 42.2582 42.3933 42.4572 42.6718 42.8306 43.0549 43.1615 43.2687 43.4270 43.4649 43.5345 43.7763 43.8541 43.8736 44.3231 44.3740 44.6212 44.7836 45.0016 45.0883 45.2635 45.3477 45.6592 45.7631 45.7982 45.9605 46.0008 46.1705 46.2722 46.5019 46.7389 46.9259 46.9627 47.1698 47.2560 47.5370 47.6861 47.9440 47.9876 48.1152 48.2204 48.4263 48.6321 48.7226 48.8571 48.9462 49.2382 49.4639 49.5767 49.6686 50.0915 50.1225 50.2950 50.3218 50.6469 50.9432 51.2575 51.3233 51.6513 52.0078 52.1976 52.4209 52.7440 52.9643 53.2052 53.3804 53.8123 54.0522 54.2406 54.5570 54.6837 54.9649 55.1725 55.2822 55.5276 55.6705 55.9205 56.1942 56.4583 56.6118 56.7132 56.8914 56.9358 57.2672 57.4248 57.4543 57.6129 57.9039 58.0657 58.1283 58.4869 58.8618 59.0232 59.3640 59.5835 59.6419 59.8344 60.2015 60.4701 60.6949 60.7577 61.1854 61.5367 61.7973 62.0665 62.1269 62.2040 62.6021 62.7054 62.8473 62.9969 63.0501 63.3393 63.7923 63.8733 64.2867 64.3255 64.6612 64.7814 65.0431 65.3038 65.5631 65.6150 65.8221 66.1323 66.5065 66.6099 66.9452 67.1889 67.4221 67.4863 67.6379 67.7070 67.7944 67.9334 68.2385 68.2517 68.5994 68.8109 69.2786 69.5144 69.8009 70.0823 70.2738 70.7373 71.1575 71.4250 71.5914 71.6711 71.8066 71.9378 72.2913 72.5243 72.5714 72.8067 72.8787 73.2141 73.3758 73.5825 74.2293 74.4010 74.8101 74.9572 75.2039 75.4682 75.5783 75.9079 76.3902 76.5347 76.6994 76.7527 76.9861 77.3170 77.4892 77.6749 77.9296 78.1266 78.2506 78.3037 78.4562 78.6678 78.7523 78.8926 78.8963 79.0160 79.0533 79.3076 79.5576 79.7335 79.8947 80.1093 80.3105 80.4943 80.5486 80.5871 80.6576 80.7978 80.8719 80.9086 81.1369 81.4119 81.5656 81.8209 81.8722 81.9200 81.9835 82.1753 82.5790 82.6589 82.8174 82.9640 83.1001 83.1718 83.2731 83.4579 83.6737 83.7534 83.9428 84.0348 84.1501 84.3611 84.4046 84.6098 84.6374 84.7912 84.9387 84.9932 85.1024 85.2142 85.2750 85.3561 85.5884 85.7528 85.8578 85.9075 86.1126 86.1715 86.3575 86.4406 86.5610 86.8380 86.9020 87.0187 87.2220 87.3398 87.4411 87.4850 87.7108 87.8450 88.1428 88.2069 88.2798 88.3051 88.6527 88.6618 88.7806 88.9355 89.1895 89.2071 89.4667 89.5482 89.7141 89.8182 89.9765 90.1405 90.3670 90.4622 90.7563 90.8602 91.0568 91.0930 91.5144 91.6337 91.7656 91.9275 92.0100 92.1365 92.3452 92.3886 92.5428 92.6196 92.9519 93.0440 93.1751 93.4330 93.4748 93.6217 93.6863 94.0096 94.0674 94.2281 94.3798 94.5334 94.5762 94.9214 95.0210 95.2502 95.3409 95.4550 95.5446 95.8131 95.9770 96.0951 96.2417 96.4364 96.4731 96.7368 96.7668 96.9722 97.0830 97.1480 97.2529 97.3558 97.6504 97.7306 97.8929 97.9704 98.0867 98.2909 98.4072 98.6046 98.9058 98.9845 99.1905 99.4499 99.5630 99.8763 100.0909 100.3853 100.5286 100.5485 100.8225 100.9632 101.1149 101.2435 101.3640 101.5415 101.8692 101.9231 102.1358 102.3777 102.4568 102.5674 102.8076 102.9429 103.2362 103.4556 103.6281 104.0429 104.1926 104.2824 104.4548 105.0104 105.1835 105.2676 105.3500 105.4714 105.6324 105.8227 105.9451 105.9652 106.2100 106.2643 106.6209 106.6410 106.7429 106.9239 106.9789 107.1282 107.3408 107.4648 107.5811 107.7265 107.8591 108.6472 108.7815 109.1185 109.1766 109.2513 109.4198 109.4697 109.7154 109.8256 110.0958 110.2336 110.2955 110.5710 110.6154 110.9618 111.1596 111.4765 111.7074 111.7909 111.9522 112.2509 112.3339 112.5795 112.7082 112.8594 113.1546 113.3710 113.5495 113.6126 113.7729 113.9054 114.0987 114.2645 114.3722 114.5541 114.6254 114.9055 115.1003 115.2973 115.7340 115.8808 116.1101 116.4518 116.4749 116.6306 116.8044 117.1419 117.2256 117.4213 117.5925 117.8015 117.8346 118.0431 118.4184 118.5556 118.9816 119.1109 119.2769 119.4238 119.6122 119.8254 120.0131 120.0285 120.2615 120.3836 120.7097 121.0166 121.3792 121.7082 121.9998 122.2489 122.4004 122.5450 122.8202 122.9552 123.2341 123.6843 123.8196 124.0046 124.3449 124.5724 124.6317 125.3091 125.7867 125.9158 126.3626 126.5234 127.0922 127.2789 127.4642 127.5830 127.7533 128.1304 128.4213 128.7288 128.8676 129.0773 129.1573 129.3873 129.4596 129.5955 129.8605 130.0063 130.1380 130.2706 130.8392 131.2783 131.4481 131.6839 132.1546 132.4267 132.5860 132.6805 133.1224 133.2224 133.5078 133.7705 133.8016 134.3944 134.5476 135.1719 135.3312 135.5996 135.8512 136.1962 136.3866 136.5208 136.8725 136.9453 137.0694 137.5387 137.6965 138.0253 138.3120 138.4372 138.8270 139.0087 139.3340 139.5975 139.6379 139.9603 140.2469 140.6722 140.8432 140.9666 141.1334 141.1834 141.5909 141.6192 141.9735 142.0630 142.1751 142.3997 142.6944 142.7918 142.8532 143.0562 143.0726 143.1733 143.3279 143.4327 143.6088 143.6268 143.8453 144.0225 144.1473 144.5608 144.7535 144.8765 145.1760 145.3841 145.4642 145.6882 145.7971 146.0632 146.1246 146.4976 146.6770 146.9496 147.0812 147.2389 147.4780 147.6272 147.7532 147.8548 147.9160 148.1218 148.2149 148.2985 148.4470 148.4787 148.7186 148.9808 149.1215 149.3775 149.8063 149.9862 150.0341 150.2024 150.4081 150.5515 150.6757 150.7621 151.1011 151.4630 152.3675 152.3773 152.4027 153.0291 153.0835 153.4438 153.5541 153.9087 153.9964 154.0973 154.2769 154.3827 154.6063 154.7095 154.8109 154.9532 155.1393 155.4493 155.6271 156.1257 156.3792 156.5906 156.9154 157.0165 157.3580 157.6591 158.1455 158.2632 158.4508 158.6465 158.8487 160.2150 160.5958 160.8030 160.9811 161.6145 162.1980 163.1167 163.4665 164.1262 164.6333 164.8845 165.4130 166.1151 166.3783 166.7306 167.0111 167.9307 168.6826 168.7553 169.2717 170.8470 170.9723 171.5341 172.3923 172.9298 173.5801 173.9342 175.0638 175.4927 176.1259 176.9444 177.2182 177.6143 178.3308 178.5102 179.0450 179.4266 180.0929 180.6200 180.8267 181.7935 182.1544 183.8318 184.9694 185.5564 185.9000 186.2137 186.5536 186.9889 187.3049 188.4430 188.5062 188.7090 188.9063 189.1510 190.5534 191.1229 191.7780 191.9599 192.1572 192.5173 192.6640 195.2335 195.5377 196.8586 197.7844 199.1489 201.6116 202.1707 203.6054 205.8508 206.3778 206.6808 214.2232 217.3021 261.5809 264.1071 277.3227 614.1104 619.7699 632.3760 634.7044 635.2763 635.7844 639.7606 641.5153 641.8259 642.0166 644.7416 645.6436 646.1974 646.7702 648.0106 656.2914 885.8437 886.6084 893.5166 894.9158 903.8909 907.8657 1194.3484 1198.9802 1199.8406 1201.4432 1206.9341 1211.6413</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 N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.865800 -0.432472 -0.474318 -0.255086 -0.377375 -0.242136 -0.380079 -0.207474 -0.163156 -0.419138 -0.438825 -0.344838 -0.201848 -0.183357 0.099268 0.033247 -0.185602 -0.144298 -0.093264 0.405393 0.342939 0.362281 0.394180 0.382495 0.048134 -0.133336 -0.264531 -0.145989 0.137492 0.217862 0.121486 0.135082 0.133000 0.090997 0.082145 0.149791 0.112474 0.108452 0.124963 0.092368 0.082452 0.086829 0.108784 0.095519 0.106647 0.167041</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 N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1342 8.4325 8.4743 8.2551 8.3774 8.2421 8.3801 7.2075 7.1632 7.4191 7.4388 7.3448 7.2018 6.1834 5.9007 5.9668 6.1856 6.1443 6.0933 5.5946 5.6571 5.6377 5.6058 5.6175 5.9519 6.1333 6.2645 6.1460 0.8625 0.7821 0.8785 0.8649 0.8670 0.9090 0.9179 0.8502 0.8875 0.8915 0.8750 0.9076 0.9175 0.9132 0.8912 0.9045 0.8934 0.8330</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 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 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">0.8658 -0.4325 -0.4743 -0.2551 -0.3774 -0.2421 -0.3801 -0.2075 -0.1632 -0.4191 -0.4388 -0.3448 -0.2018 -0.1834 0.0993 0.0332 -0.1856 -0.1443 -0.0933 0.4054 0.3429 0.3623 0.3942 0.3825 0.0481 -0.1333 -0.2645 -0.1460 0.1375 0.2179 0.1215 0.1351 0.1330 0.0910 0.0821 0.1498 0.1125 0.1085 0.1250 0.0924 0.0825 0.0868 0.1088 0.0955 0.1066 0.1670</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8393 2.0800 2.0157 2.1380 2.1175 2.1716 2.1404 3.1031 3.1714 2.9784 2.9380 2.9929 3.1800 3.9281 3.6879 3.8720 4.0698 3.9758 3.9416 4.1258 4.4144 4.2551 4.1967 4.3193 3.8311 3.8957 3.9834 3.9122 1.0287 1.0464 1.0186 0.9988 0.9980 0.9968 1.0057 1.0345 0.9939 0.9929 0.9954 1.0073 1.0052 1.0039 0.9941 0.9987 0.9998 1.0370</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8393 2.0800 2.0157 2.1380 2.1175 2.1716 2.1404 3.1031 3.1714 2.9784 2.9380 2.9929 3.1800 3.9281 3.6879 3.8720 4.0698 3.9758 3.9416 4.1258 4.4144 4.2551 4.1967 4.3193 3.8311 3.8957 3.9834 3.9122 1.0287 1.0464 1.0186 0.9988 0.9980 0.9968 1.0057 1.0345 0.9939 0.9929 0.9954 1.0073 1.0052 1.0039 0.9941 0.9987 0.9998 1.0370</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="47">1.9296 1.8495 0.9854 0.9139 1.2116 0.8924 1.9597 1.2792 0.8716 2.0306 1.1557 0.8853 1.0864 1.1454 0.9484 1.5123 1.3613 1.4199 1.3209 1.3921 1.5630 1.2740 0.9264 0.9763 1.3404 1.4193 1.4374 0.8694 1.4076 0.9482 1.4461 0.9590 1.4391 0.9729 0.9716 0.9769 0.9796 0.9711 0.9802 0.9818 0.9833 0.9918 0.9935 0.9944 0.9832 0.9832 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 1 0 2 0 7 0 13 3 19 3 25 4 19 5 23 5 24 6 20 7 20 7 29 8 20 8 21 8 45 9 21 9 22 10 21 10 23 11 22 11 23 12 22 12 27 12 35 13 14 13 15 14 16 14 19 15 17 15 28 16 18 16 30 17 18 17 31 18 32 24 26 24 33 24 34 25 36 25 37 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">-0.024904015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.725633846020</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.69074 8.13413 -0.55661 9.54965 -9.63995 -0.09030 -11.13760 9.14785 -1.98976</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.25673</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
