<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.991294"
                        y3="1.29466"
                        z3="-1.378731"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.579803"
                        y3="1.279696"
                        z3="-2.701376"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.528197"
                        y3="2.548722"
                        z3="-0.814448"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.31272"
                        y3="0.788379"
                        z3="1.75483"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.664712"
                        y3="-1.519837"
                        z3="-2.214217"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-6.289763"
                        y3="-2.385674"
                        z3="1.274837"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.594118"
                        y3="-2.938332"
                        z3="-0.009137"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.203774"
                        y3="1.469765"
                        z3="0.405313"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.356078"
                        y3="0.323504"
                        z3="-1.362885"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.951135"
                        y3="2.579701"
                        z3="2.324883"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-5.121532"
                        y3="-1.516176"
                        z3="-0.495703"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.469232"
                        y3="-1.709362"
                        z3="-1.511207"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.527277"
                        y3="-2.326681"
                        z3="-0.771135"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.824521"
                        y3="-0.084005"
                        z3="-0.551691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.117299"
                        y3="0.53578"
                        z3="-0.241563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.947058"
                        y3="0.712485"
                        z3="1.129403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.17217"
                        y3="-0.190132"
                        z3="-0.759475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.090571"
                        y3="-0.793515"
                        z3="0.098287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.873448"
                        y3="0.109369"
                        z3="1.966526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.754701"
                        y3="1.391658"
                        z3="1.740282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.930905"
                        y3="-0.63808"
                        z3="1.47369"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.086514"
                        y3="3.431237"
                        z3="2.031813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.180748"
                        y3="3.254606"
                        z3="2.928076"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.317033"
                        y3="-0.995273"
                        z3="-1.729206"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.658003"
                        y3="-1.343365"
                        z3="-0.914689"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.106796"
                        y3="-2.237482"
                        z3="0.081784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.677916"
                        y3="-2.003489"
                        z3="-0.198016"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.984425"
                        y3="0.224285"
                        z3="0.020362"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.978913"
                        y3="-0.715386"
                        z3="0.227899"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.310437"
                        y3="-4.278254"
                        z3="-0.406183"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.164941"
                        y3="2.435337"
                        z3="0.243496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.294479"
                        y3="-0.295037"
                        z3="-1.828986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.775294"
                        y3="0.218813"
                        z3="3.038217"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.617947"
                        y3="-1.086061"
                        z3="2.171748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.128998"
                        y3="-1.52384"
                        z3="-1.505624"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.883335"
                        y3="2.884389"
                        z3="1.539174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.790351"
                        y3="4.25624"
                        z3="1.382539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.487267"
                        y3="3.849628"
                        z3="2.953706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.763962"
                        y3="3.802563"
                        z3="2.184866"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.185236"
                        y3="3.966956"
                        z3="3.664567"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.832448"
                        y3="2.550054"
                        z3="3.435115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.406784"
                        y3="-2.682325"
                        z3="-1.780451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.75087"
                        y3="-2.698271"
                        z3="-0.676668"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.920111"
                        y3="-0.466575"
                        z3="0.695472"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.1594"
                        y3="-4.356316"
                        z3="-1.482261"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.438343"
                        y3="-4.676518"
                        z3="0.110989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.185944"
                        y3="-4.857128"
                        z3="-0.126174"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.564615"
                        y3="3.365288"
                        z3="0.638236"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.2777"
                        y3="2.157533"
                        z3="0.81136"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.907948"
                        y3="2.579124"
                        z3="-0.806167"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.199936"
                        y3="0.656902"
                        z3="-0.873974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C17H20N6O7S">
                  <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">432.28289999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;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">1741</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3500.5564487110 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">4.429e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.807 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="-0.99129412"
                                 y3="1.29466045"
                                 z3="-1.37873053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.57980346"
                                 y3="1.27969616"
                                 z3="-2.70137592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.52819692"
                                 y3="2.54872216"
                                 z3="-0.81444769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.31272013"
                                 y3="0.78837888"
                                 z3="1.75482978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.66471233"
                                 y3="-1.51983725"
                                 z3="-2.21421666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.28976261"
                                 y3="-2.38567427"
                                 z3="1.27483675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.59411821"
                                 y3="-2.93833153"
                                 z3="-0.00913735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.2037737"
                                 y3="1.46976538"
                                 z3="0.40531258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.3560783"
                                 y3="0.32350403"
                                 z3="-1.36288466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.95113544"
                                 y3="2.57970107"
                                 z3="2.32488319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-5.12153238"
                                 y3="-1.51617574"
                                 z3="-0.49570335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.46923223"
                                 y3="-1.70936248"
                                 z3="-1.51120651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.52727705"
                                 y3="-2.32668146"
                                 z3="-0.77113455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.82452136"
                                 y3="-0.08400466"
                                 z3="-0.55169052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.11729935"
                                 y3="0.53577966"
                                 z3="-0.24156287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.94705818"
                                 y3="0.71248496"
                                 z3="1.12940309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.17217027"
                                 y3="-0.19013232"
                                 z3="-0.75947503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.09057095"
                                 y3="-0.79351543"
                                 z3="0.09828732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.87344815"
                                 y3="0.10936865"
                                 z3="1.96652577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.75470133"
                                 y3="1.39165842"
                                 z3="1.74028182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.9309052"
                                 y3="-0.63807976"
                                 z3="1.4736898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.08651446"
                                 y3="3.43123664"
                                 z3="2.03181335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.18074755"
                                 y3="3.25460551"
                                 z3="2.92807628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.31703253"
                                 y3="-0.99527291"
                                 z3="-1.72920593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.65800303"
                                 y3="-1.34336534"
                                 z3="-0.91468946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.10679609"
                                 y3="-2.23748226"
                                 z3="0.08178382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.67791585"
                                 y3="-2.00348928"
                                 z3="-0.19801592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.98442542"
                                 y3="0.22428465"
                                 z3="0.02036183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.97891275"
                                 y3="-0.71538568"
                                 z3="0.22789888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.31043715"
                                 y3="-4.27825382"
                                 z3="-0.40618307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.16494066"
                                 y3="2.43533743"
                                 z3="0.24349628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.29447936"
                                 y3="-0.29503745"
                                 z3="-1.82898586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.77529398"
                                 y3="0.21881315"
                                 z3="3.03821694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.61794702"
                                 y3="-1.08606093"
                                 z3="2.17174797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.12899837"
                                 y3="-1.52383979"
                                 z3="-1.50562367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.88333538"
                                 y3="2.88438903"
                                 z3="1.53917399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.79035057"
                                 y3="4.2562398"
                                 z3="1.38253862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.48726665"
                                 y3="3.84962826"
                                 z3="2.95370591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.76396249"
                                 y3="3.80256343"
                                 z3="2.18486647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.185236"
                                 y3="3.96695563"
                                 z3="3.66456674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.83244812"
                                 y3="2.55005445"
                                 z3="3.43511461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.40678414"
                                 y3="-2.68232512"
                                 z3="-1.78045144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.75087012"
                                 y3="-2.69827083"
                                 z3="-0.67666809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.92011056"
                                 y3="-0.46657482"
                                 z3="0.69547153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.15940041"
                                 y3="-4.35631645"
                                 z3="-1.48226148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.43834328"
                                 y3="-4.67651832"
                                 z3="0.11098911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.18594439"
                                 y3="-4.85712844"
                                 z3="-0.12617405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.56461548"
                                 y3="3.36528768"
                                 z3="0.63823591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.27769957"
                                 y3="2.15753253"
                                 z3="0.81136025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.90794783"
                                 y3="2.57912412"
                                 z3="-0.80616656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.19993631"
                                 y3="0.65690164"
                                 z3="-0.8739736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H20N6O7S">
                           <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">432.28289999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.991294"
                        y3="1.29466"
                        z3="-1.378731"/>
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                        id="a2"
                        x3="-1.579803"
                        y3="1.279696"
                        z3="-2.701376"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.528197"
                        y3="2.548722"
                        z3="-0.814448"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.31272"
                        y3="0.788379"
                        z3="1.75483"/>
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                        id="a5"
                        x3="-0.664712"
                        y3="-1.519837"
                        z3="-2.214217"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-6.289763"
                        y3="-2.385674"
                        z3="1.274837"/>
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                        id="a7"
                        x3="5.594118"
                        y3="-2.938332"
                        z3="-0.009137"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.203774"
                        y3="1.469765"
                        z3="0.405313"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.356078"
                        y3="0.323504"
                        z3="-1.362885"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.951135"
                        y3="2.579701"
                        z3="2.324883"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-5.121532"
                        y3="-1.516176"
                        z3="-0.495703"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.469232"
                        y3="-1.709362"
                        z3="-1.511207"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.527277"
                        y3="-2.326681"
                        z3="-0.771135"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.824521"
                        y3="-0.084005"
                        z3="-0.551691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.117299"
                        y3="0.53578"
                        z3="-0.241563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.947058"
                        y3="0.712485"
                        z3="1.129403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.17217"
                        y3="-0.190132"
                        z3="-0.759475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.090571"
                        y3="-0.793515"
                        z3="0.098287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.873448"
                        y3="0.109369"
                        z3="1.966526"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.754701"
                        y3="1.391658"
                        z3="1.740282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.930905"
                        y3="-0.63808"
                        z3="1.47369"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.086514"
                        y3="3.431237"
                        z3="2.031813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.180748"
                        y3="3.254606"
                        z3="2.928076"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.317033"
                        y3="-0.995273"
                        z3="-1.729206"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.658003"
                        y3="-1.343365"
                        z3="-0.914689"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.106796"
                        y3="-2.237482"
                        z3="0.081784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.677916"
                        y3="-2.003489"
                        z3="-0.198016"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.984425"
                        y3="0.224285"
                        z3="0.020362"/>
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                        id="a29"
                        x3="4.978913"
                        y3="-0.715386"
                        z3="0.227899"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.310437"
                        y3="-4.278254"
                        z3="-0.406183"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.164941"
                        y3="2.435337"
                        z3="0.243496"/>
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                        id="a32"
                        x3="-3.294479"
                        y3="-0.295037"
                        z3="-1.828986"/>
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                        id="a33"
                        x3="-2.775294"
                        y3="0.218813"
                        z3="3.038217"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.617947"
                        y3="-1.086061"
                        z3="2.171748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.128998"
                        y3="-1.52384"
                        z3="-1.505624"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.883335"
                        y3="2.884389"
                        z3="1.539174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.790351"
                        y3="4.25624"
                        z3="1.382539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.487267"
                        y3="3.849628"
                        z3="2.953706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.763962"
                        y3="3.802563"
                        z3="2.184866"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.185236"
                        y3="3.966956"
                        z3="3.664567"/>
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                        id="a41"
                        x3="0.832448"
                        y3="2.550054"
                        z3="3.435115"/>
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                        id="a42"
                        x3="1.406784"
                        y3="-2.682325"
                        z3="-1.780451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.75087"
                        y3="-2.698271"
                        z3="-0.676668"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.920111"
                        y3="-0.466575"
                        z3="0.695472"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.1594"
                        y3="-4.356316"
                        z3="-1.482261"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.438343"
                        y3="-4.676518"
                        z3="0.110989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.185944"
                        y3="-4.857128"
                        z3="-0.126174"/>
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                        id="a48"
                        x3="3.564615"
                        y3="3.365288"
                        z3="0.638236"/>
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                        id="a49"
                        x3="2.2777"
                        y3="2.157533"
                        z3="0.81136"/>
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                        id="a50"
                        x3="2.907948"
                        y3="2.579124"
                        z3="-0.806167"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.199936"
                        y3="0.656902"
                        z3="-0.873974"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C17H20N6O7S">
                  <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">432.28289999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2886.3043</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413.8461</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1913.37468298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3500.55644871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5413.93113169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9584.49799593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4170.56686424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06511620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3819.76010819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1906.38542521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366624</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999978965118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999978965118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999957930236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.210364995698</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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45.7599 45.8178 46.1570 46.2476 46.3302 46.4282 46.5025 46.5969 46.9360 47.0349 47.1787 47.3319 47.6211 47.7606 47.8419 47.9817 48.1661 48.2903 48.4462 48.6102 48.7466 48.7767 48.8972 49.2320 49.3103 49.5728 49.6810 49.7864 49.9272 50.0780 50.2875 50.4961 50.7033 50.8412 50.9938 51.4743 51.5011 51.7260 51.8250 51.9660 52.1068 52.4084 52.5981 52.7890 52.9664 53.1201 53.2054 53.4059 53.4509 53.6463 53.7962 53.8850 54.1863 54.6058 54.6657 54.9616 55.1827 55.2723 55.3517 55.6859 56.0002 56.1998 56.2692 56.4158 56.6707 56.8737 57.0973 57.2530 57.3026 57.4321 57.5651 57.7985 57.9453 58.1137 58.3313 58.3618 58.8046 58.9085 59.2313 59.3255 59.3935 59.5314 60.1023 60.2377 60.4723 60.7093 60.8839 61.1367 61.2932 61.5481 61.5950 61.6356 61.8535 62.0993 62.2234 62.3811 62.5274 62.9987 63.2207 63.4553 63.6328 63.8439 64.0013 64.1041 64.3875 64.4807 64.7097 65.0021 65.0699 65.3951 65.5670 65.9616 66.0613 66.2257 66.3781 66.5103 66.6114 66.9810 67.1131 67.4581 67.6959 67.8124 68.2060 68.4603 68.5669 68.6905 69.1173 69.4565 69.6000 69.6557 69.8278 69.9844 70.0979 70.3627 70.5960 70.9531 71.5004 71.7605 71.8458 71.9850 72.1695 72.4790 72.7439 72.9593 73.0873 73.2148 73.4994 73.6269 73.9505 74.2036 74.6243 74.8098 74.8819 75.1389 75.2943 75.5756 75.7506 75.9637 76.1317 76.3948 76.5679 76.7362 76.8368 76.9402 77.1666 77.5556 77.6201 77.7285 77.8869 77.9087 78.0385 78.2897 78.3180 78.3526 78.5718 78.7017 78.8161 78.9168 78.9743 79.1249 79.2581 79.3386 79.4722 79.5265 79.8172 79.9277 79.9875 80.1659 80.1882 80.5131 80.6232 80.6772 80.8123 80.9071 81.1604 81.2885 81.4699 81.5572 81.6936 81.7634 81.9240 82.0615 82.2234 82.2732 82.4218 82.6205 82.6778 82.8943 82.9667 83.0699 83.1505 83.3922 83.4779 83.6068 83.6886 83.7319 83.7717 83.9112 83.9502 84.0476 84.1933 84.2301 84.5159 84.5590 84.6415 84.8186 84.8484 85.0367 85.0847 85.2211 85.4267 85.5707 85.7093 85.8682 85.9111 86.0620 86.2405 86.3477 86.4524 86.7499 86.7754 86.9793 87.0033 87.1378 87.2521 87.3479 87.4081 87.5907 87.6565 87.8205 87.9232 88.1050 88.2164 88.3126 88.4775 88.5102 88.6344 88.7486 88.8591 89.0417 89.1267 89.2707 89.3762 89.5631 89.7060 89.8787 90.0480 90.1901 90.2311 90.4802 90.6448 90.7420 90.8971 91.1014 91.3280 91.6448 91.7026 91.9989 92.2198 92.2499 92.3402 92.4350 92.5699 92.7489 92.7927 92.8217 92.8554 92.9114 93.1642 93.2087 93.3066 93.4168 93.6241 93.6998 93.8522 94.0566 94.1933 94.4561 94.5954 94.7472 94.8604 94.8867 95.1416 95.2350 95.3256 95.5146 95.6398 95.7082 95.7893 95.8313 95.8931 96.1630 96.4007 96.5221 96.5621 96.7047 96.7538 97.1947 97.3277 97.4400 97.5765 97.6465 97.7478 97.8505 97.8865 98.0376 98.1998 98.3126 98.3399 98.4885 98.6056 98.6783 98.7782 99.0349 99.1208 99.6264 99.7095 99.8561 99.9286 100.1676 100.4229 100.5110 100.6703 100.7452 100.9882 101.2318 101.3740 101.4736 101.6235 101.8489 102.0572 102.1488 102.2815 102.5999 102.8167 102.9401 103.0675 103.2542 103.5543 103.6269 103.7194 103.9157 103.9449 104.1899 104.3292 104.4205 104.5864 104.6553 104.9253 104.9971 105.2412 105.3836 105.5372 105.8260 105.9736 106.3039 106.4003 106.6077 106.6719 106.7806 107.0437 107.0989 107.4330 107.5503 107.6912 107.7360 107.8843 108.0243 108.3382 108.5070 108.6482 108.8219 108.9987 109.1127 109.2889 109.5953 109.7176 109.8385 110.1548 110.3971 110.4963 110.7072 110.8718 110.9226 111.2931 111.3492 111.6197 111.7128 111.7914 111.9785 112.0771 112.2737 112.4371 112.7477 112.8050 112.9524 113.2485 113.3952 113.6567 113.7624 113.8650 114.2521 114.2731 114.3591 114.5208 114.6690 114.7875 114.8664 114.9792 115.1984 115.2535 115.3450 115.6594 115.7666 115.9690 116.1817 116.3221 116.4306 116.4847 116.8738 116.9559 117.0524 117.2998 117.5579 117.6588 117.8131 117.9816 118.1097 118.2955 118.4959 118.5700 118.7132 118.8787 119.0550 119.1414 119.3644 119.5844 119.8081 119.9413 120.0724 120.2606 120.4889 120.6495 121.0807 121.1298 121.5411 121.6486 121.8484 122.1213 122.6493 123.0249 123.2760 123.3350 123.6478 123.8424 124.1133 124.4026 124.6019 124.7088 124.9854 125.1487 125.3148 125.5804 125.7874 126.1811 126.3239 126.5161 126.6691 126.8318 127.0008 127.3144 127.3519 127.5963 127.9436 128.0016 128.6898 128.8772 129.1484 129.3171 129.4553 129.7426 130.1011 130.3097 130.6542 130.7088 130.7402 130.9101 131.2761 131.4193 131.6627 131.8931 131.9434 132.1958 132.5287 132.6732 132.9948 133.4323 133.6622 133.7173 133.7814 134.2105 134.3299 135.3062 135.6098 135.7438 135.8347 136.5998 136.7780 136.9229 137.0893 137.1579 137.2780 137.5093 137.6803 138.6151 138.7793 138.8920 138.9945 139.3720 139.5004 139.5418 139.7574 139.9009 140.0422 140.1811 140.3130 140.3892 140.5794 140.7750 140.9957 141.3073 141.4448 141.5649 141.6153 141.6936 141.9933 142.0088 142.1758 142.1963 142.4063 142.5875 142.6501 142.7150 142.8740 143.0602 143.2394 143.3232 143.5038 143.6913 143.7901 143.9895 144.1784 144.3053 144.4356 144.5859 144.7076 144.8291 144.9333 145.1215 145.2747 145.3550 145.9446 146.0157 146.1156 146.3292 146.5842 146.6993 146.7062 146.8916 146.9542 147.1786 147.4144 147.4717 147.5521 147.8809 147.9094 148.1699 148.3523 148.4063 148.7064 148.9340 149.0488 149.1967 149.2546 149.4290 149.9136 150.0038 150.2717 150.3680 150.3714 150.8890 151.2518 151.4495 151.7351 151.9999 152.2386 152.4951 152.7915 152.8339 153.0267 153.2789 153.4050 153.4462 153.5307 153.7144 153.8676 153.9773 154.2306 154.3843 154.7245 155.0137 155.0584 155.0798 155.4062 155.8037 155.8894 156.0262 156.1105 156.1522 156.2560 156.8859 157.1152 157.5534 157.9855 158.2762 158.9619 159.3456 159.4977 160.2376 160.4543 160.5748 160.6679 160.8543 161.2618 161.3663 162.3852 163.3602 163.6108 163.6797 163.7577 164.0458 164.7302 164.7560 165.5069 166.1148 166.5544 167.2958 167.4411 168.1946 168.2458 168.4266 169.4160 169.8506 170.0209 170.4639 170.8620 171.7864 172.4986 173.7173 173.9397 174.7946 175.8950 176.0867 176.4059 176.5408 176.7937 177.0807 177.3221 178.0447 178.4498 178.9621 179.4961 180.0677 180.2678 181.6275 182.6483 183.1324 183.3526 184.6422 184.8393 185.0792 185.3621 185.9761 186.4331 186.6912 186.9824 187.2838 187.3217 188.0173 188.3701 188.4904 188.9125 189.8822 190.7320 191.0636 191.4180 191.5066 191.6323 192.9449 193.0734 195.5563 195.8933 196.0458 196.3301 197.1419 198.2913 200.2107 201.0607 201.1385 201.3460 205.7726 206.5083 207.2001 214.3151 216.6362 260.8661 264.1807 276.2115 616.8721 620.6099 630.1098 632.1290 634.3877 635.0982 636.1307 636.9996 641.5937 644.0245 644.0693 645.6650 646.4418 647.7870 647.9698 648.0427 648.1039 655.1630 887.8156 893.1063 894.9207 901.0695 902.6439 906.6202 1194.8382 1195.3367 1198.8861 1200.3069 1202.6376 1207.9845 1209.6920</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">0.882625 -0.506612 -0.508457 -0.518715 -0.488873 -0.509774 -0.301455 -0.301118 -0.194943 -0.097187 -0.115611 -0.136570 -0.427336 -0.420067 -0.109231 -0.016565 0.019698 0.096148 -0.136181 0.288112 -0.173667 -0.166121 -0.185941 0.381695 0.366296 0.283686 0.420894 0.425260 -0.331297 -0.114463 -0.105859 0.125097 0.148135 0.163704 0.179938 0.117774 0.114525 0.122981 0.114131 0.116835 0.112192 0.191220 0.124169 0.147089 0.114254 0.114465 0.132084 0.141745 0.080100 0.121947 0.219243</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">15.1174 8.5066 8.5085 8.5187 8.4889 8.5098 8.3015 8.3011 7.1949 7.0972 7.1156 7.1366 7.4273 7.4201 6.1092 6.0166 5.9803 5.9039 6.1362 5.7119 6.1737 6.1661 6.1859 5.6183 5.6337 5.7163 5.5791 5.5747 6.3313 6.1145 6.1059 0.8749 0.8519 0.8363 0.8201 0.8822 0.8855 0.8770 0.8859 0.8832 0.8878 0.8088 0.8758 0.8529 0.8857 0.8855 0.8679 0.8583 0.9199 0.8781 0.7808</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">0.8826 -0.5066 -0.5085 -0.5187 -0.4889 -0.5098 -0.3015 -0.3011 -0.1949 -0.0972 -0.1156 -0.1366 -0.4273 -0.4201 -0.1092 -0.0166 0.0197 0.0961 -0.1362 0.2881 -0.1737 -0.1661 -0.1859 0.3817 0.3663 0.2837 0.4209 0.4253 -0.3313 -0.1145 -0.1059 0.1251 0.1481 0.1637 0.1799 0.1178 0.1145 0.1230 0.1141 0.1168 0.1122 0.1912 0.1242 0.1471 0.1143 0.1145 0.1321 0.1417 0.0801 0.1219 0.2192</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.8077 1.9861 1.9801 1.9702 2.0243 1.9741 2.1192 2.1297 3.0857 3.1575 3.2470 3.1812 2.9674 2.9691 3.8417 3.7473 3.8688 4.0094 4.0327 4.1029 3.9604 3.8861 3.8865 4.4021 4.2537 4.1013 4.0150 3.9805 3.9357 3.8458 3.8375 1.0448 1.0056 1.0295 1.0012 0.9955 0.9927 0.9946 0.9906 0.9984 1.0095 1.0176 0.9929 1.0162 0.9951 0.9956 0.9938 0.9964 1.0023 0.9946 1.0571</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.8077 1.9861 1.9801 1.9702 2.0243 1.9741 2.1192 2.1297 3.0857 3.1575 3.2470 3.1812 2.9674 2.9691 3.8417 3.7473 3.8688 4.0094 4.0327 4.1029 3.9604 3.8861 3.8865 4.4021 4.2537 4.1013 4.0150 3.9805 3.9357 3.8458 3.8375 1.0448 1.0056 1.0295 1.0012 0.9955 0.9927 0.9946 0.9906 0.9984 1.0095 1.0176 0.9929 1.0162 0.9951 0.9956 0.9938 0.9964 1.0023 0.9946 1.0571</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="53">1.8602 1.8316 1.0052 0.9375 1.8298 1.9369 1.8524 1.1877 0.8662 1.1937 0.8643 1.1493 0.8791 1.3621 0.9035 0.9127 1.0773 1.2072 0.9515 1.1607 1.1093 0.9316 1.5049 1.3370 1.4414 1.2953 0.1030 1.3276 1.4497 1.4312 0.8705 1.3851 0.9300 1.3838 1.4744 0.9790 0.9473 0.9717 0.9769 0.9817 0.9822 0.9786 0.9807 0.9815 1.3756 1.3937 0.9778 0.9787 0.9782 0.9813 0.9798 0.9731 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 2 0 8 0 14 3 19 4 23 5 25 6 26 6 29 7 27 7 30 8 23 8 50 9 19 9 21 9 22 10 17 10 25 10 34 11 23 11 24 11 41 12 24 12 26 13 24 13 27 13 50 14 15 14 16 15 18 15 19 16 17 16 31 17 20 18 20 18 32 20 33 21 35 21 36 21 37 22 38 22 39 22 40 25 42 26 28 27 28 28 43 29 44 29 45 29 46 30 47 30 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030595525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1913.405278503544</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.60847 -4.14907 0.45940 7.70958 -7.38057 0.32900 13.04236 -12.27290 0.76946</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.42653</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
