<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.351315"
                        y3="1.591175"
                        z3="0.613156"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.238141"
                        y3="2.745148"
                        z3="-0.255124"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.032277"
                        y3="1.724247"
                        z3="2.022849"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.935549"
                        y3="3.895538"
                        z3="0.64027"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.191414"
                        y3="0.249315"
                        z3="-2.00848"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.632973"
                        y3="-3.118061"
                        z3="1.835352"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.406731"
                        y3="-3.538714"
                        z3="-1.3007"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.054483"
                        y3="-1.096286"
                        z3="2.408461"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.660734"
                        y3="0.381629"
                        z3="0.092265"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.930067"
                        y3="3.543205"
                        z3="-1.596859"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.652533"
                        y3="-2.335386"
                        z3="1.089796"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.657922"
                        y3="-0.952767"
                        z3="-1.525463"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.525334"
                        y3="-2.245563"
                        z3="-1.41961"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.842407"
                        y3="-1.011797"
                        z3="0.472449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.966819"
                        y3="0.888232"
                        z3="0.430715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.008935"
                        y3="1.659074"
                        z3="-0.061584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.129636"
                        y3="-0.428975"
                        z3="0.834799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.383929"
                        y3="-1.019989"
                        z3="0.725354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.256696"
                        y3="1.049544"
                        z3="-0.15996"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.914909"
                        y3="3.136479"
                        z3="-0.322551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.442359"
                        y3="-0.263047"
                        z3="0.219225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.57691"
                        y3="2.680003"
                        z3="-2.705791"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.845034"
                        y3="4.963932"
                        z3="-1.871773"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.653881"
                        y3="-0.074449"
                        z3="-1.200997"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.720768"
                        y3="-1.418356"
                        z3="-0.779543"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.815961"
                        y3="-3.267882"
                        z3="1.595686"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.557678"
                        y3="-2.704531"
                        z3="-0.725337"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.88463"
                        y3="-1.477548"
                        z3="1.154265"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.801982"
                        y3="-2.350214"
                        z3="0.596407"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.187078"
                        y3="-3.928246"
                        z3="-2.65488"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.113892"
                        y3="-0.195303"
                        z3="2.989707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.29168"
                        y3="-0.993997"
                        z3="1.209919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.101614"
                        y3="1.610293"
                        z3="-0.536209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.425097"
                        y3="-0.707272"
                        z3="0.12357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.604985"
                        y3="-2.64405"
                        z3="0.956098"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.565619"
                        y3="2.895535"
                        z3="-3.054504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.266754"
                        y3="2.839221"
                        z3="-3.533744"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.620529"
                        y3="1.632486"
                        z3="-2.426992"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.211667"
                        y3="5.149073"
                        z3="-2.879504"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.457515"
                        y3="5.534912"
                        z3="-1.179185"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.815112"
                        y3="5.323064"
                        z3="-1.809088"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.615808"
                        y3="-1.296436"
                        z3="-2.475858"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.340794"
                        y3="-4.213466"
                        z3="1.776815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.648549"
                        y3="-2.729079"
                        z3="1.149387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.218111"
                        y3="-3.07403"
                        z3="-3.330266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.238453"
                        y3="-4.450362"
                        z3="-2.774997"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.000512"
                        y3="-4.605742"
                        z3="-2.899016"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.115094"
                        y3="-0.630281"
                        z3="3.033569"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.084341"
                        y3="0.755562"
                        z3="2.457361"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.463954"
                        y3="-0.018787"
                        z3="4.002729"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.432892"
                        y3="0.076103"
                        z3="0.703757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C17H20N6O7S">
                  <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">432.28289999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3472.8025620523 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.160e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.788 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.35131451"
                                 y3="1.59117525"
                                 z3="0.61315599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.23814062"
                                 y3="2.74514796"
                                 z3="-0.25512394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.03227663"
                                 y3="1.7242465"
                                 z3="2.02284855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.93554942"
                                 y3="3.89553764"
                                 z3="0.64027045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.19141389"
                                 y3="0.24931465"
                                 z3="-2.00847957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.63297268"
                                 y3="-3.11806129"
                                 z3="1.83535246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.40673104"
                                 y3="-3.53871428"
                                 z3="-1.30069986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.05448339"
                                 y3="-1.09628593"
                                 z3="2.40846103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.66073376"
                                 y3="0.38162872"
                                 z3="0.09226472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.93006688"
                                 y3="3.54320476"
                                 z3="-1.59685853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.65253265"
                                 y3="-2.33538589"
                                 z3="1.08979564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.65792209"
                                 y3="-0.95276734"
                                 z3="-1.52546292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.52533355"
                                 y3="-2.24556251"
                                 z3="-1.41961041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.84240699"
                                 y3="-1.0117971"
                                 z3="0.47244851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.96681882"
                                 y3="0.88823221"
                                 z3="0.43071452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.00893508"
                                 y3="1.65907392"
                                 z3="-0.06158411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.12963602"
                                 y3="-0.4289753"
                                 z3="0.83479917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.38392895"
                                 y3="-1.01998893"
                                 z3="0.72535351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.25669608"
                                 y3="1.04954395"
                                 z3="-0.15995951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.91490897"
                                 y3="3.13647907"
                                 z3="-0.32255075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.44235948"
                                 y3="-0.26304652"
                                 z3="0.21922502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.57691"
                                 y3="2.68000268"
                                 z3="-2.70579082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.8450342"
                                 y3="4.96393212"
                                 z3="-1.8717732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.65388059"
                                 y3="-0.07444874"
                                 z3="-1.20099659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.72076821"
                                 y3="-1.41835605"
                                 z3="-0.77954287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.81596123"
                                 y3="-3.26788214"
                                 z3="1.59568623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.5576776"
                                 y3="-2.70453127"
                                 z3="-0.72533656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.88463029"
                                 y3="-1.47754844"
                                 z3="1.15426486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.801982"
                                 y3="-2.35021412"
                                 z3="0.5964068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.1870779"
                                 y3="-3.92824595"
                                 z3="-2.65488028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.11389172"
                                 y3="-0.1953027"
                                 z3="2.98970715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.29167996"
                                 y3="-0.99399657"
                                 z3="1.2099192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.10161442"
                                 y3="1.61029344"
                                 z3="-0.53620899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.42509662"
                                 y3="-0.70727165"
                                 z3="0.12357027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.60498514"
                                 y3="-2.64404995"
                                 z3="0.956098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.56561881"
                                 y3="2.89553542"
                                 z3="-3.05450352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.26675394"
                                 y3="2.83922099"
                                 z3="-3.53374385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.62052914"
                                 y3="1.63248558"
                                 z3="-2.426992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.21166709"
                                 y3="5.14907281"
                                 z3="-2.8795036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.45751485"
                                 y3="5.53491224"
                                 z3="-1.17918533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.81511155"
                                 y3="5.32306402"
                                 z3="-1.80908762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.61580821"
                                 y3="-1.29643575"
                                 z3="-2.47585808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.34079389"
                                 y3="-4.2134655"
                                 z3="1.7768148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.64854932"
                                 y3="-2.72907885"
                                 z3="1.14938727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.21811123"
                                 y3="-3.07403002"
                                 z3="-3.33026587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.23845256"
                                 y3="-4.45036214"
                                 z3="-2.77499678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.00051238"
                                 y3="-4.60574183"
                                 z3="-2.89901583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.11509397"
                                 y3="-0.63028103"
                                 z3="3.0335687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.08434141"
                                 y3="0.75556152"
                                 z3="2.45736109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.46395406"
                                 y3="-0.01878741"
                                 z3="4.00272942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.43289216"
                                 y3="0.07610292"
                                 z3="0.70375711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H20N6O7S">
                           <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">432.28289999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.351315"
                        y3="1.591175"
                        z3="0.613156"/>
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                        x3="-0.238141"
                        y3="2.745148"
                        z3="-0.255124"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.032277"
                        y3="1.724247"
                        z3="2.022849"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.935549"
                        y3="3.895538"
                        z3="0.64027"/>
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                        id="a5"
                        x3="-0.191414"
                        y3="0.249315"
                        z3="-2.00848"/>
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                        id="a6"
                        x3="-1.632973"
                        y3="-3.118061"
                        z3="1.835352"/>
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                        id="a7"
                        x3="5.406731"
                        y3="-3.538714"
                        z3="-1.3007"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.054483"
                        y3="-1.096286"
                        z3="2.408461"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.660734"
                        y3="0.381629"
                        z3="0.092265"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.930067"
                        y3="3.543205"
                        z3="-1.596859"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.652533"
                        y3="-2.335386"
                        z3="1.089796"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.657922"
                        y3="-0.952767"
                        z3="-1.525463"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.525334"
                        y3="-2.245563"
                        z3="-1.41961"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.842407"
                        y3="-1.011797"
                        z3="0.472449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.966819"
                        y3="0.888232"
                        z3="0.430715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.008935"
                        y3="1.659074"
                        z3="-0.061584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.129636"
                        y3="-0.428975"
                        z3="0.834799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.383929"
                        y3="-1.019989"
                        z3="0.725354"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.256696"
                        y3="1.049544"
                        z3="-0.15996"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.914909"
                        y3="3.136479"
                        z3="-0.322551"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.442359"
                        y3="-0.263047"
                        z3="0.219225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.57691"
                        y3="2.680003"
                        z3="-2.705791"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.845034"
                        y3="4.963932"
                        z3="-1.871773"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.653881"
                        y3="-0.074449"
                        z3="-1.200997"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.720768"
                        y3="-1.418356"
                        z3="-0.779543"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.815961"
                        y3="-3.267882"
                        z3="1.595686"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.557678"
                        y3="-2.704531"
                        z3="-0.725337"/>
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                        id="a28"
                        x3="3.88463"
                        y3="-1.477548"
                        z3="1.154265"/>
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                        id="a29"
                        x3="4.801982"
                        y3="-2.350214"
                        z3="0.596407"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.187078"
                        y3="-3.928246"
                        z3="-2.65488"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.113892"
                        y3="-0.195303"
                        z3="2.989707"/>
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                        id="a32"
                        x3="-1.29168"
                        y3="-0.993997"
                        z3="1.209919"/>
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                        id="a33"
                        x3="-5.101614"
                        y3="1.610293"
                        z3="-0.536209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.425097"
                        y3="-0.707272"
                        z3="0.12357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.604985"
                        y3="-2.64405"
                        z3="0.956098"/>
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                        id="a36"
                        x3="-1.565619"
                        y3="2.895535"
                        z3="-3.054504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.266754"
                        y3="2.839221"
                        z3="-3.533744"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.620529"
                        y3="1.632486"
                        z3="-2.426992"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.211667"
                        y3="5.149073"
                        z3="-2.879504"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.457515"
                        y3="5.534912"
                        z3="-1.179185"/>
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                        id="a41"
                        x3="-1.815112"
                        y3="5.323064"
                        z3="-1.809088"/>
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                        id="a42"
                        x3="1.615808"
                        y3="-1.296436"
                        z3="-2.475858"/>
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                        id="a43"
                        x3="-3.340794"
                        y3="-4.213466"
                        z3="1.776815"/>
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                        id="a44"
                        x3="5.648549"
                        y3="-2.729079"
                        z3="1.149387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.218111"
                        y3="-3.07403"
                        z3="-3.330266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.238453"
                        y3="-4.450362"
                        z3="-2.774997"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.000512"
                        y3="-4.605742"
                        z3="-2.899016"/>
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                        id="a48"
                        x3="2.115094"
                        y3="-0.630281"
                        z3="3.033569"/>
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                        id="a49"
                        x3="3.084341"
                        y3="0.755562"
                        z3="2.457361"/>
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                        id="a50"
                        x3="3.463954"
                        y3="-0.018787"
                        z3="4.002729"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.432892"
                        y3="0.076103"
                        z3="0.703757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C17H20N6O7S">
                  <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">432.28289999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908.0780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1437.8494</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1913.37269095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3472.80256205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5386.17525300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9529.96598285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4143.79072985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07805845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3819.75316204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1906.38047109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366780</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000279052802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000279052802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000558105603</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.207813436611</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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45.8300 45.9697 46.0803 46.2121 46.2657 46.4165 46.5113 46.7870 46.8833 47.1061 47.1901 47.4319 47.6242 47.6511 47.8005 47.9212 47.9759 48.0742 48.2412 48.3370 48.5419 48.8251 48.9540 49.0054 49.2920 49.3605 49.5887 49.6559 49.6604 49.8893 49.9832 50.4351 50.5782 50.7184 50.7418 51.1193 51.3427 51.6534 51.8687 51.9982 52.1292 52.1938 52.3743 52.5695 52.8602 53.0622 53.2116 53.3295 53.3571 53.5207 53.6260 54.0215 54.2010 54.3365 54.6431 54.7234 55.0624 55.1571 55.2494 55.5908 55.8945 56.2159 56.4020 56.5660 56.7723 56.9956 57.0793 57.2479 57.2849 57.5090 57.5939 57.7013 57.8668 58.0828 58.1207 58.3893 58.6017 58.7787 58.9889 59.2014 59.3741 59.6276 59.9584 60.0206 60.0793 60.4609 60.7082 60.8664 61.0498 61.1416 61.4731 61.5797 61.7152 61.8780 62.1053 62.5538 62.7120 62.9043 63.2147 63.5754 63.6627 63.7918 63.8715 63.9658 64.6092 64.6622 64.8913 64.9929 65.1629 65.2869 65.6145 65.7571 65.8970 66.3308 66.4390 66.6444 66.8967 67.2591 67.3321 67.6467 67.7785 67.7976 68.0782 68.2382 68.3383 68.6213 68.9338 69.0030 69.3445 69.6095 69.7282 69.8625 70.3875 70.5034 70.6578 70.7578 71.0940 71.4251 71.5204 72.0289 72.1371 72.3153 72.4931 72.6591 72.8600 73.2359 73.3718 73.6817 73.8462 74.1131 74.2086 74.3415 74.8889 74.9285 75.1567 75.3320 75.5191 76.0705 76.2151 76.2896 76.3534 76.5313 76.6763 76.7790 76.9193 77.1914 77.3337 77.4554 77.6953 77.8927 78.0561 78.1115 78.2495 78.4613 78.5188 78.6099 78.8055 78.8161 78.8558 78.9875 79.0455 79.0797 79.2267 79.5014 79.6576 79.7851 79.8724 79.9769 80.1758 80.2894 80.4208 80.4721 80.5762 80.7787 80.9030 81.0328 81.1284 81.3067 81.4758 81.5906 81.7262 81.8895 81.9495 82.1138 82.1608 82.4828 82.5111 82.6711 82.7857 83.0043 83.1591 83.2303 83.4163 83.4833 83.5857 83.6532 83.7239 83.8071 83.9935 84.0250 84.1429 84.1840 84.2527 84.2710 84.5249 84.6870 84.7520 84.8201 84.9526 85.1514 85.3753 85.6516 85.7057 85.8536 85.9842 86.1234 86.2449 86.4107 86.5519 86.7232 86.8262 86.8892 86.9555 87.0747 87.1369 87.3154 87.3933 87.5638 87.6673 87.7362 87.8762 88.0648 88.0689 88.1662 88.1795 88.3150 88.5236 88.5816 88.6944 88.8040 88.9232 89.2874 89.4004 89.5322 89.6145 89.6830 89.8919 90.1512 90.3387 90.5617 90.5771 90.6894 90.8443 90.8946 91.3989 91.7772 91.9341 92.1301 92.2252 92.2580 92.3365 92.3945 92.5170 92.5784 92.6231 92.7747 92.8063 92.9277 92.9945 93.0881 93.1834 93.3529 93.5578 93.6136 93.8845 94.0272 94.1139 94.4292 94.4868 94.5175 94.6935 94.9987 95.0573 95.1178 95.2744 95.5101 95.6231 95.7114 95.7583 95.8729 96.1232 96.3312 96.4083 96.5305 96.6164 96.7418 96.9611 97.1025 97.2588 97.3952 97.4909 97.5339 97.6714 97.6843 97.7903 97.8784 97.9461 98.0943 98.2896 98.3751 98.5117 98.8181 98.8647 99.1128 99.2461 99.3041 99.6409 99.8586 99.9417 100.0203 100.3265 100.3974 100.4900 100.7320 101.0644 101.1278 101.2730 101.3149 101.4667 101.6612 101.8748 102.0175 102.3073 102.3588 102.6935 102.7835 102.9167 103.1175 103.2400 103.4720 103.6784 103.8473 103.9660 104.1193 104.3827 104.5014 104.5431 104.6143 104.8555 104.9162 105.2446 105.2738 105.5923 105.6228 105.9615 106.2517 106.4314 106.5556 106.6533 106.7815 106.8877 106.9103 107.2551 107.3659 107.5808 107.6438 107.7823 108.0251 108.1113 108.2925 108.5574 108.7704 108.8459 108.9956 109.1374 109.4634 109.6064 109.7152 109.8295 110.2491 110.3091 110.5452 110.6238 110.8042 111.1322 111.3263 111.4494 111.7146 111.7572 111.9356 112.0635 112.3462 112.3821 112.4747 112.5601 112.9186 113.0315 113.1564 113.6524 113.7083 113.9220 114.0454 114.1960 114.2417 114.3249 114.5351 114.6897 114.8291 114.8999 115.0022 115.0784 115.3250 115.4355 115.5812 115.9914 116.0932 116.2783 116.3981 116.6212 116.7924 116.8387 117.1512 117.4082 117.5784 117.7453 117.7752 117.9382 118.0919 118.1245 118.1798 118.4130 118.5039 118.6465 119.0605 119.4422 119.4531 119.6590 119.9105 119.9452 120.0847 120.1490 120.3766 120.6838 120.9056 121.2414 121.4295 121.6721 122.0237 122.7267 122.8379 122.9605 123.0276 123.1190 123.7444 123.8688 124.1510 124.4321 124.5903 124.8600 124.9600 125.1816 125.3069 125.4497 125.7232 125.9286 126.3859 126.5747 126.6415 126.7657 126.9491 127.1148 127.2375 127.4102 127.8087 127.8719 128.6597 128.7386 128.8433 129.0932 129.3057 129.7950 129.8871 130.2591 130.4544 130.6475 130.7923 130.8395 131.2871 131.3501 131.6965 131.8415 132.0002 132.1309 132.5605 132.7889 132.9306 133.4176 133.6681 133.6988 134.2617 134.3740 134.4963 134.9966 135.4775 135.5613 135.7381 136.3795 136.7188 136.7786 136.9833 137.1058 137.2286 137.5810 137.9732 138.3782 138.6980 138.8467 139.0420 139.2877 139.4658 139.5590 139.7118 140.0236 140.0747 140.1312 140.2842 140.4050 140.5226 140.7226 140.8861 141.3089 141.3552 141.4116 141.4730 141.5511 141.7865 142.0624 142.1202 142.2325 142.4366 142.4751 142.5765 142.7676 142.9519 143.0260 143.1610 143.2552 143.4082 143.5969 143.6835 143.7852 144.0637 144.3166 144.3763 144.5275 144.5636 144.6660 144.9474 145.1095 145.2512 145.3504 145.7598 145.9205 146.0040 146.2751 146.4429 146.5738 146.7161 146.7190 146.8345 146.9774 147.3329 147.5085 147.5412 147.7293 147.8420 148.1487 148.2461 148.3936 148.6359 148.7328 148.7389 149.0208 149.2328 149.5786 149.7549 149.7998 150.1836 150.3648 150.5920 150.6854 151.0880 151.2533 151.6427 152.1069 152.2546 152.3991 152.6270 152.8517 152.9769 152.9987 153.3539 153.3905 153.4182 153.6266 153.8287 153.9603 154.2457 154.6193 154.8093 154.9438 155.0138 155.1537 155.3978 155.6968 155.9665 155.9907 156.0938 156.1404 156.4145 156.8177 156.9456 157.2381 158.0426 158.4298 158.5767 159.1503 159.5792 160.0806 160.1547 160.6425 160.7863 161.0525 161.2122 161.4173 162.3260 163.3010 163.6465 163.7878 164.0501 164.2351 164.6133 164.7136 165.4710 165.9942 166.5537 167.3864 167.5164 168.1692 168.2498 168.3889 168.5781 169.6394 169.8077 170.6068 170.8502 172.0073 172.5987 173.8054 174.5477 175.2827 175.4268 175.9877 176.3628 176.5439 176.7686 177.0061 177.2889 177.9414 178.3834 178.8484 179.1881 180.1843 180.3127 182.1819 182.8802 183.0792 183.5386 184.4545 184.7810 184.9652 185.2131 185.4788 186.1420 186.8726 187.0320 187.2774 187.3450 187.7406 188.1176 188.4253 188.8662 189.6639 190.3044 190.9368 191.4150 191.6075 192.2840 193.0565 193.1868 195.5035 195.7444 196.2088 196.5454 196.9826 197.4515 200.2438 201.0465 201.1107 201.5207 205.6891 206.5659 207.0293 213.9575 216.6002 260.8479 265.3166 275.7860 616.7959 620.6394 630.0809 632.1830 634.2346 635.1088 635.8973 636.6862 641.6019 643.9282 644.0457 645.4948 646.3866 647.5418 647.8772 648.0830 648.4798 654.9642 887.8503 893.1201 895.1355 900.8939 902.5706 906.7627 1192.6004 1195.3123 1199.8733 1200.5983 1202.6868 1207.8869 1209.5546</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">0.886178 -0.492072 -0.521101 -0.535426 -0.474085 -0.507805 -0.300247 -0.297632 -0.232483 -0.104704 -0.111584 -0.129990 -0.428858 -0.434493 -0.071561 0.033391 -0.132795 0.077925 -0.141280 0.326861 -0.121290 -0.159451 -0.174217 0.384784 0.380573 0.281489 0.419728 0.426763 -0.324165 -0.114687 -0.129100 0.148078 0.148895 0.148177 0.182518 0.109726 0.125189 0.109910 0.109266 0.105662 0.117457 0.192494 0.126769 0.147986 0.114833 0.114052 0.133006 0.115627 0.113232 0.140661 0.217798</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">15.1138 8.4921 8.5211 8.5354 8.4741 8.5078 8.3002 8.2976 7.2325 7.1047 7.1116 7.1300 7.4289 7.4345 6.0716 5.9666 6.1328 5.9221 6.1413 5.6731 6.1213 6.1595 6.1742 5.6152 5.6194 5.7185 5.5803 5.5732 6.3242 6.1147 6.1291 0.8519 0.8511 0.8518 0.8175 0.8903 0.8748 0.8901 0.8907 0.8943 0.8825 0.8075 0.8732 0.8520 0.8852 0.8859 0.8670 0.8844 0.8868 0.8593 0.7822</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">0.8862 -0.4921 -0.5211 -0.5354 -0.4741 -0.5078 -0.3002 -0.2976 -0.2325 -0.1047 -0.1116 -0.1300 -0.4289 -0.4345 -0.0716 0.0334 -0.1328 0.0779 -0.1413 0.3269 -0.1213 -0.1595 -0.1742 0.3848 0.3806 0.2815 0.4197 0.4268 -0.3242 -0.1147 -0.1291 0.1481 0.1489 0.1482 0.1825 0.1097 0.1252 0.1099 0.1093 0.1057 0.1175 0.1925 0.1268 0.1480 0.1148 0.1141 0.1330 0.1156 0.1132 0.1407 0.2178</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.7886 1.9882 1.9615 1.9570 2.0382 1.9807 2.1215 2.1316 3.0782 3.1507 3.2477 3.1904 2.9695 2.9707 3.7582 3.6848 3.9560 4.0485 4.0318 4.0949 3.9165 3.8818 3.8966 4.3865 4.2324 4.1010 4.0171 3.9811 3.9305 3.8450 3.8447 1.0519 1.0035 1.0010 0.9987 0.9972 0.9943 1.0050 0.9970 1.0089 0.9917 1.0171 0.9921 1.0156 0.9953 0.9956 0.9933 0.9905 0.9935 0.9958 1.0599</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.7886 1.9882 1.9615 1.9570 2.0382 1.9807 2.1215 2.1316 3.0782 3.1507 3.2477 3.1904 2.9695 2.9707 3.7582 3.6848 3.9560 4.0485 4.0318 4.0949 3.9165 3.8818 3.8966 4.3865 4.2324 4.1010 4.0171 3.9811 3.9305 3.8450 3.8447 1.0519 1.0035 1.0010 0.9987 0.9972 0.9943 1.0050 0.9970 1.0089 0.9917 1.0171 0.9921 1.0156 0.9953 0.9956 0.9933 0.9905 0.9935 0.9958 1.0599</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.8334 1.8331 1.0066 0.9168 1.8214 1.9389 1.8544 1.1903 0.8654 1.1943 0.8687 1.1348 0.8722 1.3477 0.9037 0.9212 1.0819 1.2035 0.9480 1.1686 1.1055 0.9303 1.5082 1.3349 1.4288 1.2974 0.1124 1.2953 1.4062 1.3929 0.8987 1.4331 0.9167 1.3333 1.5020 0.9860 0.9694 0.9784 0.9833 0.9702 0.9775 0.9812 0.9799 0.9806 1.3740 1.3958 0.9768 0.9783 0.9787 0.9809 0.9782 0.9783 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 2 0 8 0 14 3 19 4 23 5 25 6 26 6 29 7 27 7 30 8 23 8 50 9 19 9 21 9 22 10 17 10 25 10 34 11 23 11 24 11 41 12 24 12 26 13 24 13 27 13 50 14 15 14 16 15 18 15 19 16 17 16 31 17 20 18 20 18 32 20 33 21 35 21 36 21 37 22 38 22 39 22 40 25 42 26 28 27 28 28 43 29 44 29 45 29 46 30 47 30 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029077006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1913.401767952953</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.49701 2.13993 -1.35708 0.56494 -4.39865 -3.83371 -10.67091 8.09144 -2.57947</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.81588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.24099</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
