<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.828052"
                        y3="0.13135"
                        z3="1.598452"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.170539"
                        y3="-0.336497"
                        z3="2.924987"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.868895"
                        y3="1.553032"
                        z3="1.30565"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.791166"
                        y3="1.856661"
                        z3="-1.880773"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.892883"
                        y3="0.731424"
                        z3="-1.512398"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.825086"
                        y3="2.406101"
                        z3="-0.383768"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.559757"
                        y3="-2.533482"
                        z3="1.586745"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.264716"
                        y3="-0.307332"
                        z3="1.251599"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.41695"
                        y3="-1.829045"
                        z3="0.755623"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.472245"
                        y3="-1.50319"
                        z3="-0.148771"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.050819"
                        y3="0.339718"
                        z3="0.209617"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.183913"
                        y3="0.689548"
                        z3="-0.715292"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.538924"
                        y3="-1.099451"
                        z3="-1.070269"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.848156"
                        y3="-0.717069"
                        z3="0.423444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.963957"
                        y3="-0.243401"
                        z3="-0.884823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.609534"
                        y3="-1.785991"
                        z3="0.868056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.862029"
                        y3="-0.86338"
                        z3="-1.741237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.48644"
                        y3="-2.408619"
                        z3="-0.007793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.612855"
                        y3="-1.947337"
                        z3="-1.307101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.091146"
                        y3="0.83417"
                        z3="-1.438639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.142464"
                        y3="-1.612112"
                        z3="1.226554"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.348924"
                        y3="-0.953115"
                        z3="0.251601"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.373527"
                        y3="-0.637868"
                        z3="-0.634417"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.01706"
                        y3="1.106928"
                        z3="-0.286752"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.574884"
                        y3="2.993292"
                        z3="0.016338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.063183"
                        y3="2.931536"
                        z3="-2.489019"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.47019"
                        y3="3.186967"
                        z3="1.510456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.949439"
                        y3="-2.481331"
                        z3="-1.114636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.534879"
                        y3="-2.134969"
                        z3="1.887351"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.364169"
                        y3="0.39086"
                        z3="0.825122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.967157"
                        y3="-0.512908"
                        z3="-2.759158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.074564"
                        y3="-3.248094"
                        z3="0.335037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.300554"
                        y3="-2.426941"
                        z3="-1.989691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.745143"
                        y3="2.407589"
                        z3="-0.379386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.564297"
                        y3="3.957539"
                        z3="-0.488572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.179424"
                        y3="-0.412502"
                        z3="-1.434772"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.510118"
                        y3="2.589767"
                        z3="-3.362734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.377418"
                        y3="3.391593"
                        z3="-1.777789"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.80949"
                        y3="3.658856"
                        z3="-2.792603"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.456944"
                        y3="2.24667"
                        z3="2.059755"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.54182"
                        y3="3.714798"
                        z3="1.730469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.293442"
                        y3="3.794093"
                        z3="1.887039"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.190104"
                        y3="-3.116286"
                        z3="-0.673227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.111452"
                        y3="-2.801565"
                        z3="-2.143447"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.878078"
                        y3="-2.619895"
                        z3="-0.563195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.6991"
                        y3="-2.800591"
                        z3="0.759973"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3048.7422577747 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.995e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.82805165"
                                 y3="0.13134963"
                                 z3="1.59845176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.17053889"
                                 y3="-0.3364972"
                                 z3="2.92498707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.8688953"
                                 y3="1.55303218"
                                 z3="1.30565022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.79116552"
                                 y3="1.85666118"
                                 z3="-1.88077316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.89288283"
                                 y3="0.73142352"
                                 z3="-1.5123979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.82508648"
                                 y3="2.4061015"
                                 z3="-0.38376774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.55975737"
                                 y3="-2.53348176"
                                 z3="1.58674531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.26471601"
                                 y3="-0.30733227"
                                 z3="1.25159852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.41695028"
                                 y3="-1.82904543"
                                 z3="0.75562274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.47224526"
                                 y3="-1.50319023"
                                 z3="-0.14877082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.0508185"
                                 y3="0.3397179"
                                 z3="0.20961725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.18391292"
                                 y3="0.68954812"
                                 z3="-0.71529197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.53892405"
                                 y3="-1.09945101"
                                 z3="-1.07026887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.8481562"
                                 y3="-0.71706943"
                                 z3="0.42344428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96395674"
                                 y3="-0.24340143"
                                 z3="-0.88482286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.60953416"
                                 y3="-1.78599129"
                                 z3="0.86805637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.86202861"
                                 y3="-0.86338045"
                                 z3="-1.74123689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.48644026"
                                 y3="-2.40861912"
                                 z3="-0.00779333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.61285528"
                                 y3="-1.94733694"
                                 z3="-1.30710137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.09114577"
                                 y3="0.8341704"
                                 z3="-1.43863939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.14246401"
                                 y3="-1.61211193"
                                 z3="1.22655447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.34892427"
                                 y3="-0.95311501"
                                 z3="0.25160103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.37352677"
                                 y3="-0.63786799"
                                 z3="-0.63441701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.01706021"
                                 y3="1.10692843"
                                 z3="-0.28675236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.57488371"
                                 y3="2.99329162"
                                 z3="0.01633775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.06318299"
                                 y3="2.9315358"
                                 z3="-2.48901857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.47018997"
                                 y3="3.18696654"
                                 z3="1.51045641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.94943882"
                                 y3="-2.4813313"
                                 z3="-1.11463593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.53487927"
                                 y3="-2.13496891"
                                 z3="1.88735058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.36416885"
                                 y3="0.39086"
                                 z3="0.82512238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.96715741"
                                 y3="-0.51290803"
                                 z3="-2.75915811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.0745642"
                                 y3="-3.24809378"
                                 z3="0.33503658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.30055376"
                                 y3="-2.42694068"
                                 z3="-1.98969066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.74514281"
                                 y3="2.40758872"
                                 z3="-0.37938634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.56429678"
                                 y3="3.95753864"
                                 z3="-0.48857201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.17942372"
                                 y3="-0.41250161"
                                 z3="-1.43477244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.51011753"
                                 y3="2.58976708"
                                 z3="-3.36273399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.37741802"
                                 y3="3.39159293"
                                 z3="-1.77778934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.80948966"
                                 y3="3.6588557"
                                 z3="-2.79260317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.45694437"
                                 y3="2.24666984"
                                 z3="2.05975478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.54181973"
                                 y3="3.71479806"
                                 z3="1.73046943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.29344157"
                                 y3="3.79409346"
                                 z3="1.88703909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.19010408"
                                 y3="-3.11628641"
                                 z3="-0.67322705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.1114518"
                                 y3="-2.80156487"
                                 z3="-2.14344702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.87807753"
                                 y3="-2.61989461"
                                 z3="-0.56319455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.69909955"
                                 y3="-2.80059058"
                                 z3="0.75997297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a46" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module 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="1.828052"
                        y3="0.13135"
                        z3="1.598452"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.170539"
                        y3="-0.336497"
                        z3="2.924987"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.868895"
                        y3="1.553032"
                        z3="1.30565"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.791166"
                        y3="1.856661"
                        z3="-1.880773"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.892883"
                        y3="0.731424"
                        z3="-1.512398"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.825086"
                        y3="2.406101"
                        z3="-0.383768"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.559757"
                        y3="-2.533482"
                        z3="1.586745"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.264716"
                        y3="-0.307332"
                        z3="1.251599"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.41695"
                        y3="-1.829045"
                        z3="0.755623"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.472245"
                        y3="-1.50319"
                        z3="-0.148771"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.050819"
                        y3="0.339718"
                        z3="0.209617"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.183913"
                        y3="0.689548"
                        z3="-0.715292"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.538924"
                        y3="-1.099451"
                        z3="-1.070269"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.848156"
                        y3="-0.717069"
                        z3="0.423444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.963957"
                        y3="-0.243401"
                        z3="-0.884823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.609534"
                        y3="-1.785991"
                        z3="0.868056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.862029"
                        y3="-0.86338"
                        z3="-1.741237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.48644"
                        y3="-2.408619"
                        z3="-0.007793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.612855"
                        y3="-1.947337"
                        z3="-1.307101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.091146"
                        y3="0.83417"
                        z3="-1.438639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.142464"
                        y3="-1.612112"
                        z3="1.226554"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.348924"
                        y3="-0.953115"
                        z3="0.251601"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.373527"
                        y3="-0.637868"
                        z3="-0.634417"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.01706"
                        y3="1.106928"
                        z3="-0.286752"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.574884"
                        y3="2.993292"
                        z3="0.016338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.063183"
                        y3="2.931536"
                        z3="-2.489019"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.47019"
                        y3="3.186967"
                        z3="1.510456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.949439"
                        y3="-2.481331"
                        z3="-1.114636"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.534879"
                        y3="-2.134969"
                        z3="1.887351"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.364169"
                        y3="0.39086"
                        z3="0.825122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.967157"
                        y3="-0.512908"
                        z3="-2.759158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.074564"
                        y3="-3.248094"
                        z3="0.335037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.300554"
                        y3="-2.426941"
                        z3="-1.989691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.745143"
                        y3="2.407589"
                        z3="-0.379386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.564297"
                        y3="3.957539"
                        z3="-0.488572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.179424"
                        y3="-0.412502"
                        z3="-1.434772"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.510118"
                        y3="2.589767"
                        z3="-3.362734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.377418"
                        y3="3.391593"
                        z3="-1.777789"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.80949"
                        y3="3.658856"
                        z3="-2.792603"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.456944"
                        y3="2.24667"
                        z3="2.059755"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.54182"
                        y3="3.714798"
                        z3="1.730469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.293442"
                        y3="3.794093"
                        z3="1.887039"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.190104"
                        y3="-3.116286"
                        z3="-0.673227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.111452"
                        y3="-2.801565"
                        z3="-2.143447"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.878078"
                        y3="-2.619895"
                        z3="-0.563195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.6991"
                        y3="-2.800591"
                        z3="0.759973"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2646.8159</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.9890</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.72875423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3048.74225777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4809.47101200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8476.22943478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3666.75842278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05324248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.10163199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.37287776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362288</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000272457256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000272457256</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000544914512</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.160685794246</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1131">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1131">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1131"
                            units="nonsi:electronvolt">-2426.7894 -525.1290 -524.7932 -523.8768 -523.8743 -523.4918 -523.2426 -394.0106 -393.9421 -393.2585 -392.6410 -392.4262 -392.3260 -284.2580 -283.8094 -283.5878 -283.4020 -282.9971 -281.2540 -281.1344 -281.0018 -280.9736 -280.4771 -280.3377 -280.2612 -280.2031 -280.1688 -279.2560 -224.3985 -168.7639 -168.6862 -168.6759 -34.3694 -34.0280 -33.5316 -32.9072 -31.6571 -31.5058 -31.2094 -30.1186 -29.0820 -28.7775 -27.6105 -27.4908 -27.3336 -24.9017 -24.7023 -24.2642 -23.1981 -22.9132 -22.5954 -21.9780 -21.3050 -20.8117 -20.4886 -20.0354 -19.5614 -19.0973 -18.8521 -18.7429 -18.3008 -17.8127 -17.2732 -17.0399 -16.7879 -16.6855 -16.5736 -16.4379 -16.3568 -16.0230 -15.9936 -15.6834 -15.6048 -15.4238 -15.2477 -15.1991 -15.0680 -14.8997 -14.4893 -14.3755 -13.9880 -13.8432 -13.6250 -13.6161 -13.2964 -13.2377 -13.0578 -12.9087 -12.8335 -12.7905 -12.6045 -12.5578 -12.4184 -11.9642 -11.8627 -11.7984 -11.4695 -11.2901 -11.0996 -10.7636 -10.6495 -10.5170 -10.3482 -10.1115 -9.8646 -9.8305 -9.1466 0.2406 1.0540 1.0895 1.8566 2.3889 3.0104 3.1636 3.5054 3.6928 3.8420 4.0399 4.0441 4.1510 4.2775 4.4070 4.5462 4.6780 4.8487 4.9499 5.1585 5.2027 5.3871 5.4649 5.5933 5.6357 5.6810 5.7704 5.8563 5.9221 6.0194 6.0511 6.1406 6.2683 6.4246 6.5734 6.7065 6.9110 7.0954 7.2216 7.3106 7.4142 7.5392 7.6707 7.8520 7.9802 8.0435 8.0689 8.2405 8.2731 8.3758 8.4627 8.6039 8.6930 8.8859 9.0701 9.1111 9.3991 9.4312 9.5275 9.6589 9.7037 9.8050 9.8714 10.0237 10.2234 10.2702 10.4079 10.5895 10.6340 10.7362 10.8875 11.0197 11.1024 11.2324 11.3417 11.5908 11.6409 11.7426 11.8672 12.0426 12.0822 12.1628 12.2782 12.4333 12.5132 12.5485 12.6610 12.7463 12.8190 12.9271 13.0111 13.0966 13.3156 13.3617 13.5551 13.6165 13.7199 13.7769 13.8750 13.9716 14.0411 14.1050 14.1657 14.3579 14.3859 14.4317 14.5433 14.6423 14.7440 14.8653 14.9881 15.0676 15.1847 15.3455 15.3804 15.4405 15.5619 15.6369 15.7033 15.8136 15.8433 15.9021 15.9684 16.1175 16.1643 16.2761 16.4151 16.6149 16.7656 16.8595 17.0862 17.2045 17.2429 17.3330 17.5833 17.6362 17.8496 18.1534 18.2814 18.3242 18.3812 18.4854 18.5390 18.7219 18.9665 19.0313 19.0862 19.3170 19.3954 19.5945 19.6815 19.8143 19.9218 20.0019 20.1440 20.2230 20.3861 20.5502 20.6254 20.8334 20.9276 21.0610 21.1063 21.2061 21.4054 21.5114 21.7533 21.8975 21.9785 22.0619 22.2120 22.2966 22.3753 22.7406 22.8417 23.1016 23.2624 23.4494 23.4730 23.5493 23.6791 23.9211 24.0990 24.1784 24.3376 24.3800 24.7518 24.8589 24.9680 25.0527 25.1817 25.1932 25.2810 25.5134 25.7005 25.7449 25.8558 26.1002 26.2364 26.3989 26.7458 26.8736 26.9505 27.0572 27.2246 27.3199 27.5301 27.5845 27.5970 27.8593 28.0176 28.1927 28.2584 28.3322 28.4773 28.5278 28.7536 29.0218 29.0703 29.2248 29.2721 29.4426 29.4976 29.6282 29.7713 29.8750 30.2030 30.2819 30.5045 30.6258 30.6455 30.9972 31.0426 31.1790 31.3409 31.4072 31.5761 31.7270 31.8176 31.9118 32.0661 32.2434 32.3620 32.4411 32.7252 32.9343 33.0137 33.0599 33.2876 33.5749 33.8133 34.0024 34.1665 34.3646 34.5981 34.8647 35.0980 35.2412 35.4902 35.6400 35.8894 35.9215 36.0646 36.2939 36.3523 36.5511 36.6506 36.7902 36.9004 37.0898 37.1979 37.5770 37.6091 37.8596 37.9405 38.1579 38.3140 38.4919 38.5440 38.6587 38.8144 38.9153 39.0306 39.1020 39.2378 39.3250 39.4529 39.7905 39.8680 39.9868 40.2030 40.2847 40.5146 40.6277 40.7747 40.8538 41.0281 41.0598 41.2547 41.2784 41.4015 41.5873 41.7949 41.8849 42.0282 42.0992 42.2266 42.3991 42.5019 42.5739 42.8289 42.8865 42.9987 43.0216 43.2365 43.3427 43.4612 43.7842 43.8352 43.9452 44.2173 44.2760 44.4160 44.4853 44.6922 44.8068 45.0270 45.1556 45.3180 45.4873 45.5686 45.8334 45.9450 46.0079 46.0649 46.3335 46.5257 46.7291 46.8396 47.0057 47.2390 47.3331 47.6003 47.7536 47.9513 48.0622 48.1208 48.2110 48.3838 48.4982 48.7086 48.8134 49.0540 49.1437 49.2903 49.5090 49.5770 49.7428 50.0517 50.1821 50.2954 50.3616 50.5708 50.6593 51.0975 51.6071 51.8193 51.9353 52.1581 52.6357 52.8192 52.9365 52.9981 53.2691 53.8002 54.0375 54.2005 54.4286 54.9314 55.0889 55.2382 55.6487 55.9477 56.0238 56.1169 56.2200 56.5138 56.6511 56.7402 56.9542 57.1899 57.3315 57.4610 57.7597 57.8473 58.1517 58.2222 58.3107 58.6058 58.8204 59.0096 59.3789 59.6222 59.7957 60.0304 60.1806 60.3550 60.6050 60.7435 61.0782 61.4925 61.6069 61.7399 62.0026 62.3621 62.4450 62.7206 62.8668 62.9675 63.2784 63.6246 63.9822 64.1483 64.2260 64.5199 64.6939 64.7732 65.1251 65.3479 65.5816 65.6561 65.8256 65.9822 66.3150 66.6281 66.7549 67.0846 67.4094 67.5473 67.5993 67.6528 67.7798 67.9125 68.0821 68.2950 68.3815 68.7863 69.0671 69.2711 69.3149 69.8849 70.0492 70.5483 71.0357 71.4861 71.5493 71.7266 72.0907 72.3883 72.5619 72.5781 72.8592 73.1067 73.3101 73.4166 73.7062 73.9605 74.3378 74.8808 75.0251 75.1161 75.3777 75.7115 75.9828 76.0054 76.4131 76.6456 76.9267 77.1013 77.1552 77.2497 77.4558 77.6930 77.9196 78.0752 78.2593 78.6168 78.7086 78.8638 78.9802 79.0323 79.1695 79.3006 79.3742 79.5868 79.6096 79.8429 80.0789 80.1578 80.1987 80.4618 80.5243 80.7600 80.8135 81.0051 81.1819 81.3114 81.4639 81.5274 81.6589 81.8640 81.9900 82.0347 82.2663 82.3252 82.6210 82.7396 82.7917 82.9243 83.0388 83.1324 83.2482 83.3354 83.4791 83.5898 84.0075 84.0476 84.3409 84.3844 84.5545 84.6969 84.7619 84.9181 85.0448 85.0839 85.1389 85.3853 85.6329 85.6776 85.7863 85.9103 86.0179 86.0699 86.2196 86.3528 86.5568 86.7749 86.8846 87.0041 87.0930 87.1607 87.2342 87.3799 87.4637 87.7755 88.0244 88.0794 88.1959 88.4181 88.5119 88.7322 88.8240 88.8441 88.9692 89.0551 89.2315 89.4154 89.4524 89.6567 89.6727 90.0177 90.2240 90.4027 90.5348 90.5571 90.6623 90.9561 91.1196 91.4219 91.5537 91.8040 91.9112 91.9848 92.0729 92.2215 92.4115 92.4347 92.6570 92.7756 92.8314 92.9432 93.2081 93.3479 93.5563 93.6283 93.7964 93.9070 94.1688 94.2371 94.2576 94.5297 94.6781 94.9537 95.0313 95.2170 95.2820 95.5536 95.6610 95.7641 95.8470 96.1002 96.2119 96.5581 96.6585 96.7958 96.8580 97.0374 97.1007 97.2009 97.5835 97.6271 97.6474 97.7575 98.0194 98.2422 98.3825 98.5285 98.5861 98.8195 98.9791 99.3878 99.6427 99.7206 99.9830 100.0346 100.3131 100.5178 100.6349 100.7778 100.9220 101.1310 101.2587 101.3335 101.4974 101.5808 101.8369 102.1266 102.2325 102.5937 102.7910 102.8874 102.9596 103.2029 103.2846 103.3781 103.6038 103.8706 104.1910 104.3676 104.3886 105.1268 105.2912 105.4274 105.5249 105.6513 105.7812 106.0059 106.1204 106.2224 106.3461 106.4742 106.7037 106.9889 107.1400 107.2613 107.3666 107.4930 107.6427 107.8066 107.9501 108.1727 108.6187 108.6608 108.8293 109.0777 109.2075 109.4106 109.5892 109.7516 110.0477 110.2046 110.2363 110.5134 110.7348 110.8343 111.1398 111.2247 111.3364 111.7629 111.7975 111.9754 112.3962 112.6821 112.7814 112.9131 113.0352 113.2803 113.5086 113.6158 113.8213 113.8635 113.9804 114.1265 114.2733 114.4437 114.6132 114.7990 114.8926 115.0105 115.1633 115.4898 115.5640 116.0033 116.3348 116.3958 116.5683 116.7310 117.0344 117.1538 117.3176 117.3727 117.7987 117.9665 118.2260 118.6884 118.8541 119.0738 119.1401 119.3750 119.4460 119.5053 119.7042 119.8133 120.2467 120.3270 120.4190 120.8863 121.2441 121.3508 121.4706 121.8418 122.0574 122.1272 122.3473 122.5422 122.9411 123.1569 123.7326 123.9107 123.9821 124.2129 124.5426 124.8135 125.3320 125.5969 125.8587 126.0190 126.1776 126.4365 126.6015 127.0066 127.2189 127.8341 128.0973 128.5053 128.7118 129.0555 129.1759 129.2800 129.4500 129.4648 129.7137 129.8365 129.8691 130.0324 130.4449 130.6003 131.2064 131.2913 131.6789 131.7501 132.0054 132.2917 132.5425 132.7244 133.0089 133.4458 133.6547 134.0497 134.3716 134.4690 134.9415 135.4550 135.4749 135.6512 136.0173 136.2025 136.5965 136.8048 137.0609 137.1100 137.4609 137.9845 138.1804 138.4159 138.5880 138.6657 138.8300 139.1098 139.4668 139.6844 139.8495 140.1046 140.2856 141.0183 141.1512 141.3176 141.4584 141.5153 141.7003 141.7733 141.9083 141.9841 142.1218 142.2080 142.3411 142.4049 142.7022 142.7650 142.8114 142.9593 143.2198 143.2561 143.5075 143.7065 143.9817 144.0603 144.2587 144.3758 144.6490 144.7018 144.7373 144.9535 145.1055 145.7721 145.9234 146.2025 146.4097 146.5604 146.6684 146.7747 146.9089 147.3190 147.4202 147.6903 147.8678 147.8981 148.2479 148.3314 148.4552 148.7766 148.8129 149.1979 149.3601 149.5248 149.5784 149.6641 149.9112 149.9502 150.1530 150.2862 150.5840 150.6957 150.9344 151.0795 151.3938 151.8902 152.0979 152.1692 152.4215 152.7142 153.0024 153.2927 153.3501 153.4391 153.5960 153.9479 154.0836 154.2233 154.3763 154.7049 154.8001 154.9699 155.0634 155.4644 155.5912 155.9495 156.3324 156.4469 156.8216 157.0801 157.3323 157.3999 157.8361 158.3064 158.5099 158.7618 159.2807 159.4544 160.0941 160.3152 160.4824 161.5005 162.0087 162.5027 163.3684 163.9049 164.1308 164.6171 164.8518 165.8240 166.2605 166.4490 167.1255 167.6063 168.3556 168.9576 169.2640 170.5749 170.7787 170.9047 172.3422 172.7501 173.4832 173.6909 174.5572 175.0544 175.4101 176.7215 176.9948 177.5873 178.1886 178.5712 178.9073 179.5457 180.0563 180.7711 181.5322 181.6122 181.9621 184.0325 184.5977 184.8832 185.3412 185.6868 185.9814 186.5185 186.9184 187.9394 188.2781 188.3547 188.7869 189.1994 189.8763 190.8513 191.2013 191.5969 192.0977 192.6293 193.0270 194.8637 195.1492 195.9431 196.9772 199.1369 201.1676 201.2540 203.3738 205.8872 206.1727 206.3594 214.0974 216.5763 260.8173 263.8261 276.0332 613.9253 618.2896 632.2704 634.2575 635.2808 635.9581 639.0968 640.8962 641.9109 642.0430 644.6844 645.6815 647.2040 647.6304 648.1600 656.2636 885.9731 886.7981 893.1375 895.3705 904.0266 907.7485 1194.1559 1198.2824 1199.1156 1201.3747 1207.1031 1210.8272</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.889221 -0.509394 -0.514282 -0.272229 -0.436974 -0.302686 -0.478470 -0.197992 -0.132356 -0.444701 -0.445077 -0.406129 -0.161381 -0.129597 0.076697 -0.008798 -0.191103 -0.167761 -0.107749 0.456235 0.374373 0.367817 0.390724 0.426407 0.075207 -0.123585 -0.273595 -0.149822 0.146857 0.217715 0.151879 0.169667 0.169620 0.044039 0.127547 0.176349 0.123816 0.116973 0.137219 0.083688 0.098199 0.103040 0.111551 0.112781 0.113133 0.192928</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1108 8.5094 8.5143 8.2722 8.4370 8.3027 8.4785 7.1980 7.1324 7.4447 7.4451 7.4061 7.1614 6.1296 5.9233 6.0088 6.1911 6.1678 6.1077 5.5438 5.6256 5.6322 5.6093 5.5736 5.9248 6.1236 6.2736 6.1498 0.8531 0.7823 0.8481 0.8303 0.8304 0.9560 0.8725 0.8237 0.8762 0.8830 0.8628 0.9163 0.9018 0.8970 0.8884 0.8872 0.8869 0.8071</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8892 -0.5094 -0.5143 -0.2722 -0.4370 -0.3027 -0.4785 -0.1980 -0.1324 -0.4447 -0.4451 -0.4061 -0.1614 -0.1296 0.0767 -0.0088 -0.1911 -0.1678 -0.1077 0.4562 0.3744 0.3678 0.3907 0.4264 0.0752 -0.1236 -0.2736 -0.1498 0.1469 0.2177 0.1519 0.1697 0.1696 0.0440 0.1275 0.1763 0.1238 0.1170 0.1372 0.0837 0.0982 0.1030 0.1116 0.1128 0.1131 0.1929</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7994 1.9857 1.9732 2.1390 2.0536 2.1161 2.0371 3.0972 3.1946 2.9844 2.9087 2.9614 3.2274 3.7716 3.6884 3.8380 4.0242 3.9500 3.8949 4.0762 4.4102 4.2584 4.2285 4.2749 3.8390 3.8568 3.9164 3.8725 1.0218 1.0520 1.0067 0.9863 0.9852 1.0211 0.9957 1.0129 0.9938 0.9895 0.9943 1.0132 1.0101 1.0063 1.0173 0.9906 0.9914 1.0168</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7994 1.9857 1.9732 2.1390 2.0536 2.1161 2.0371 3.0972 3.1946 2.9844 2.9087 2.9614 3.2274 3.7716 3.6884 3.8380 4.0242 3.9500 3.8949 4.0762 4.4102 4.2584 4.2285 4.2749 3.8390 3.8568 3.9164 3.8725 1.0218 1.0520 1.0067 0.9863 0.9852 1.0211 0.9957 1.0129 0.9938 0.9895 0.9943 1.0132 1.0101 1.0063 1.0173 0.9906 0.9914 1.0168</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.8584 1.8278 1.0052 0.9284 1.2340 0.8604 1.9013 1.2473 0.8615 1.9494 1.1569 0.8819 1.1455 1.1329 0.9299 1.5285 1.3467 1.4042 1.2950 1.3700 1.5690 1.3523 0.8996 0.9551 1.3107 1.3662 1.4383 0.8812 1.4032 0.9708 1.4157 0.9749 1.4212 0.9787 0.9766 0.9523 0.9939 0.9796 0.9791 0.9777 0.9789 0.9921 0.9818 0.9877 0.9825 0.9808 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 1 0 2 0 7 0 13 3 19 3 25 4 19 5 23 5 24 6 20 7 20 7 29 8 20 8 21 8 45 9 21 9 22 10 21 10 23 11 22 11 23 12 22 12 27 12 35 13 14 13 15 14 16 14 19 15 17 15 28 16 18 16 30 17 18 17 31 18 32 24 26 24 33 24 34 25 36 25 37 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026547825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.755302054772</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.87562 8.02628 -0.84934 6.31119 -6.80765 -0.49646 -8.82285 5.70554 -3.11732</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.26887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.30881</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
