<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.481671"
                        y3="1.685233"
                        z3="0.552247"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.025995"
                        y3="-1.237689"
                        z3="-0.005727"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.13899"
                        y3="1.745728"
                        z3="1.835443"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.132731"
                        y3="2.906841"
                        z3="-0.139283"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.857628"
                        y3="-1.080488"
                        z3="1.43638"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.790424"
                        y3="3.000516"
                        z3="0.387486"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.890526"
                        y3="-0.77424"
                        z3="2.087686"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.433716"
                        y3="0.730409"
                        z3="-0.367735"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.02688"
                        y3="0.889742"
                        z3="0.664723"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.380676"
                        y3="-0.780402"
                        z3="1.448361"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.573051"
                        y3="1.135819"
                        z3="0.892186"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.633059"
                        y3="-0.78401"
                        z3="1.757347"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.485774"
                        y3="-2.888412"
                        z3="-1.591341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.731201"
                        y3="-3.318863"
                        z3="-0.862591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.481213"
                        y3="-4.079096"
                        z3="-0.649898"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.781116"
                        y3="-1.674585"
                        z3="-1.126037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.769103"
                        y3="-1.023116"
                        z3="-1.994443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.098419"
                        y3="0.158355"
                        z3="-1.592853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.430609"
                        y3="-1.58244"
                        z3="-3.230693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.146991"
                        y3="0.731709"
                        z3="-2.434587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.475572"
                        y3="-1.019917"
                        z3="-4.053107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.838048"
                        y3="0.142515"
                        z3="-3.646858"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.091384"
                        y3="-0.365044"
                        z3="1.205413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.576804"
                        y3="-0.102841"
                        z3="1.355629"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.74556"
                        y3="1.760411"
                        z3="0.836518"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.795678"
                        y3="-0.151022"
                        z3="1.694357"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.925349"
                        y3="1.154687"
                        z3="1.233353"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.578208"
                        y3="3.637743"
                        z3="-0.007283"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.785839"
                        y3="-2.108014"
                        z3="2.578367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.452074"
                        y3="-3.127866"
                        z3="-2.642899"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.089694"
                        y3="-2.684018"
                        z3="-0.063253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.505891"
                        y3="-3.762295"
                        z3="-1.474115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.371924"
                        y3="-5.052227"
                        z3="-1.109721"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.959631"
                        y3="-3.959554"
                        z3="0.291193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.913185"
                        y3="-2.488615"
                        z3="-3.56409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.651065"
                        y3="1.652502"
                        z3="-2.16621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.096855"
                        y3="0.152771"
                        z3="0.170068"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.23524"
                        y3="-1.48091"
                        z3="-5.000936"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.094522"
                        y3="0.607007"
                        z3="-4.281006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.451174"
                        y3="-1.720648"
                        z3="1.815055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.87838"
                        y3="1.661605"
                        z3="1.191084"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.874186"
                        y3="3.716677"
                        z3="0.822079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.108056"
                        y3="3.126629"
                        z3="-0.848617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.861347"
                        y3="4.639008"
                        z3="-0.320777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.154153"
                        y3="-2.163427"
                        z3="3.465212"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.798281"
                        y3="-2.402999"
                        z3="2.842007"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.399932"
                        y3="-2.78903"
                        z3="1.819548"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.839813"
                        y3="1.435661"
                        z3="0.548427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C17H19N5O6S">
                  <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.27679999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;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">1632</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3062.8701878568 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.183e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.48167094"
                                 y3="1.68523294"
                                 z3="0.55224732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.02599539"
                                 y3="-1.23768907"
                                 z3="-0.0057266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.13898967"
                                 y3="1.74572817"
                                 z3="1.83544312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.13273081"
                                 y3="2.90684052"
                                 z3="-0.13928261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.85762766"
                                 y3="-1.08048765"
                                 z3="1.43637974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.79042362"
                                 y3="3.00051582"
                                 z3="0.38748626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.89052626"
                                 y3="-0.77424008"
                                 z3="2.08768599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.43371556"
                                 y3="0.73040909"
                                 z3="-0.3677352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.02687961"
                                 y3="0.88974151"
                                 z3="0.66472279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.3806756"
                                 y3="-0.78040186"
                                 z3="1.44836058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.57305118"
                                 y3="1.13581871"
                                 z3="0.89218608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.63305879"
                                 y3="-0.78400951"
                                 z3="1.75734736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.48577396"
                                 y3="-2.88841155"
                                 z3="-1.59134072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.73120123"
                                 y3="-3.31886312"
                                 z3="-0.86259052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.48121293"
                                 y3="-4.07909622"
                                 z3="-0.64989833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.78111565"
                                 y3="-1.67458463"
                                 z3="-1.12603718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.76910257"
                                 y3="-1.02311644"
                                 z3="-1.99444303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.09841894"
                                 y3="0.15835546"
                                 z3="-1.59285308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.43060852"
                                 y3="-1.58244048"
                                 z3="-3.23069276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.14699143"
                                 y3="0.73170866"
                                 z3="-2.43458659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.4755722"
                                 y3="-1.01991729"
                                 z3="-4.05310665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.83804848"
                                 y3="0.14251531"
                                 z3="-3.64685812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.09138383"
                                 y3="-0.365044"
                                 z3="1.20541259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.57680442"
                                 y3="-0.10284051"
                                 z3="1.3556294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.7455598"
                                 y3="1.76041122"
                                 z3="0.83651834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.79567759"
                                 y3="-0.1510223"
                                 z3="1.69435737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.92534919"
                                 y3="1.15468703"
                                 z3="1.23335283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.57820834"
                                 y3="3.63774324"
                                 z3="-0.0072834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.78583915"
                                 y3="-2.10801448"
                                 z3="2.57836682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.45207444"
                                 y3="-3.12786642"
                                 z3="-2.64289947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.08969409"
                                 y3="-2.68401835"
                                 z3="-0.06325326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.50589099"
                                 y3="-3.76229475"
                                 z3="-1.47411477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.37192387"
                                 y3="-5.05222731"
                                 z3="-1.10972131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.95963086"
                                 y3="-3.95955443"
                                 z3="0.29119303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.9131853"
                                 y3="-2.48861473"
                                 z3="-3.56409031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.65106463"
                                 y3="1.65250198"
                                 z3="-2.16621009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.09685489"
                                 y3="0.15277104"
                                 z3="0.17006776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.23524002"
                                 y3="-1.48090977"
                                 z3="-5.00093572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.0945221"
                                 y3="0.60700665"
                                 z3="-4.28100594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.45117387"
                                 y3="-1.72064781"
                                 z3="1.81505466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.87838034"
                                 y3="1.66160541"
                                 z3="1.19108359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.8741864"
                                 y3="3.71667698"
                                 z3="0.8220788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.10805573"
                                 y3="3.1266286"
                                 z3="-0.84861717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.86134666"
                                 y3="4.63900802"
                                 z3="-0.32077729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.15415347"
                                 y3="-2.16342697"
                                 z3="3.46521211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.79828057"
                                 y3="-2.40299884"
                                 z3="2.8420068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.39993248"
                                 y3="-2.78903023"
                                 z3="1.8195479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.83981341"
                                 y3="1.43566107"
                                 z3="0.54842652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N5O6S">
                           <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">402.27679999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.481671"
                        y3="1.685233"
                        z3="0.552247"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.025995"
                        y3="-1.237689"
                        z3="-0.005727"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.13899"
                        y3="1.745728"
                        z3="1.835443"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.132731"
                        y3="2.906841"
                        z3="-0.139283"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.857628"
                        y3="-1.080488"
                        z3="1.43638"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.790424"
                        y3="3.000516"
                        z3="0.387486"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.890526"
                        y3="-0.77424"
                        z3="2.087686"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.433716"
                        y3="0.730409"
                        z3="-0.367735"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.02688"
                        y3="0.889742"
                        z3="0.664723"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.380676"
                        y3="-0.780402"
                        z3="1.448361"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.573051"
                        y3="1.135819"
                        z3="0.892186"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.633059"
                        y3="-0.78401"
                        z3="1.757347"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.485774"
                        y3="-2.888412"
                        z3="-1.591341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.731201"
                        y3="-3.318863"
                        z3="-0.862591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.481213"
                        y3="-4.079096"
                        z3="-0.649898"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.781116"
                        y3="-1.674585"
                        z3="-1.126037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.769103"
                        y3="-1.023116"
                        z3="-1.994443"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.098419"
                        y3="0.158355"
                        z3="-1.592853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.430609"
                        y3="-1.58244"
                        z3="-3.230693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.146991"
                        y3="0.731709"
                        z3="-2.434587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.475572"
                        y3="-1.019917"
                        z3="-4.053107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.838048"
                        y3="0.142515"
                        z3="-3.646858"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.091384"
                        y3="-0.365044"
                        z3="1.205413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.576804"
                        y3="-0.102841"
                        z3="1.355629"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.74556"
                        y3="1.760411"
                        z3="0.836518"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.795678"
                        y3="-0.151022"
                        z3="1.694357"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.925349"
                        y3="1.154687"
                        z3="1.233353"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.578208"
                        y3="3.637743"
                        z3="-0.007283"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.785839"
                        y3="-2.108014"
                        z3="2.578367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.452074"
                        y3="-3.127866"
                        z3="-2.642899"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.089694"
                        y3="-2.684018"
                        z3="-0.063253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.505891"
                        y3="-3.762295"
                        z3="-1.474115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.371924"
                        y3="-5.052227"
                        z3="-1.109721"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.959631"
                        y3="-3.959554"
                        z3="0.291193"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.913185"
                        y3="-2.488615"
                        z3="-3.56409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.651065"
                        y3="1.652502"
                        z3="-2.16621"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.096855"
                        y3="0.152771"
                        z3="0.170068"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.23524"
                        y3="-1.48091"
                        z3="-5.000936"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.094522"
                        y3="0.607007"
                        z3="-4.281006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.451174"
                        y3="-1.720648"
                        z3="1.815055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.87838"
                        y3="1.661605"
                        z3="1.191084"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.874186"
                        y3="3.716677"
                        z3="0.822079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.108056"
                        y3="3.126629"
                        z3="-0.848617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.861347"
                        y3="4.639008"
                        z3="-0.320777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.154153"
                        y3="-2.163427"
                        z3="3.465212"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.798281"
                        y3="-2.402999"
                        z3="2.842007"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.399932"
                        y3="-2.78903"
                        z3="1.819548"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.839813"
                        y3="1.435661"
                        z3="0.548427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C17H19N5O6S">
                  <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.27679999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755.7489</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1389.7913</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.73738491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3062.87018786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4845.60757277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8531.21005822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3685.60248545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04138461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.89156900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.15418409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370644</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000060143550</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000060143550</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000120287101</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.049353441138</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.4516 76.5440 76.6938 76.9657 77.2629 77.4345 77.5210 77.7583 77.8344 77.8938 77.9946 78.2314 78.4489 78.5487 78.7111 78.8049 78.8508 79.0005 79.0686 79.2988 79.4151 79.6300 79.7574 80.0664 80.1537 80.2394 80.2778 80.4499 80.5892 80.6534 80.9512 81.0288 81.0438 81.1966 81.2545 81.3351 81.6065 81.7266 81.8799 81.9300 82.2746 82.4793 82.5147 82.8026 83.0554 83.2361 83.4736 83.5665 83.5862 83.7203 83.7872 83.8695 84.0043 84.1146 84.2076 84.2976 84.3569 84.6294 84.6700 84.8522 84.8973 84.9449 85.2159 85.3535 85.4307 85.5064 85.7896 85.8413 85.9271 86.0909 86.2515 86.3977 86.5745 86.6532 86.7846 86.8012 87.0012 87.1517 87.2182 87.3227 87.5141 87.6611 87.8337 87.9097 87.9730 88.0239 88.1189 88.1682 88.2672 88.4673 88.5598 88.6914 88.7795 88.8011 88.9645 89.2298 89.5066 89.5571 89.7060 89.8201 89.9340 90.1194 90.3068 90.5521 90.7124 91.0131 91.0369 91.1653 91.5030 91.6183 91.7062 92.0700 92.1084 92.2463 92.3931 92.5147 92.5719 92.6423 92.7699 92.8440 92.8922 93.0373 93.1680 93.4100 93.5503 93.5941 93.9741 94.0337 94.1300 94.3201 94.4454 94.5299 94.7328 94.8795 94.9392 95.0911 95.3038 95.4071 95.4847 95.6196 95.7343 95.7537 96.0350 96.0634 96.4320 96.5311 96.7527 96.8383 97.0844 97.1496 97.3374 97.4222 97.4675 97.6151 97.7133 97.7994 97.9323 98.1186 98.3624 98.4599 98.7468 98.8291 99.1946 99.4003 99.6846 99.8626 100.0855 100.3302 100.5159 100.6218 100.7790 101.0365 101.0477 101.1112 101.2405 101.3110 101.6310 101.8291 102.1066 102.2781 102.6554 102.6758 102.8365 103.0564 103.1025 103.2333 103.5711 103.6517 103.8616 103.9223 104.1029 104.3510 104.4463 104.6494 104.8155 105.0865 105.2397 105.3971 105.4435 105.7309 105.9392 106.2115 106.4659 106.4866 106.5718 106.6191 106.8330 106.9974 107.1499 107.3228 107.5142 107.5964 107.7486 107.8357 107.9918 108.2305 108.2952 108.4611 108.6547 108.9739 109.3900 109.4792 109.5123 109.6278 109.9281 110.2505 110.3068 110.4602 110.5117 111.0260 111.1655 111.2733 111.3515 111.5143 111.7105 111.8304 112.1098 112.2454 112.4456 112.4829 112.6205 112.8839 113.1233 113.2609 113.5952 113.7991 113.9781 114.0840 114.1807 114.2219 114.4934 114.7207 114.8164 114.8536 114.9699 115.0505 115.1355 115.6303 115.8819 115.8965 116.0582 116.1873 116.3734 116.7127 116.8030 116.8635 117.1211 117.3428 117.5079 117.6385 117.7446 117.8652 118.0104 118.0903 118.1266 118.2917 118.3978 118.5112 118.7622 118.9535 119.2631 119.5042 119.8090 119.8702 120.0117 120.0709 120.3181 120.5868 120.9615 121.2908 121.4660 122.0487 122.0983 122.5566 122.7888 122.9786 123.2173 123.4574 123.7980 124.0697 124.2477 124.5177 124.7022 124.8878 125.2810 125.3598 125.5380 125.6941 125.7901 126.2354 126.3500 126.6273 126.8852 127.0685 127.1890 127.7131 128.4712 128.6148 128.6725 128.7297 128.8691 129.1811 129.4483 129.6115 129.6917 129.8967 130.1723 130.2745 130.6284 130.7368 130.9307 131.3250 131.8176 132.1287 132.4203 132.5479 132.8125 133.0172 133.1543 133.5735 133.6548 133.7602 133.9424 134.2739 134.6049 134.7900 135.2102 135.3513 135.6250 135.7777 136.0140 136.6109 136.7716 137.0205 137.1647 137.3351 137.7634 138.0751 138.6044 138.6725 138.9588 139.1388 139.3637 139.4720 139.6181 139.9302 140.1698 140.3848 140.4486 140.6966 140.9856 141.2724 141.3640 141.3926 141.4852 141.7034 141.9886 142.0375 142.0806 142.1888 142.2668 142.3649 142.5764 142.6498 142.9185 142.9937 143.1456 143.3086 143.5191 143.6973 143.8984 144.0628 144.2349 144.4425 144.5676 144.7051 145.0447 145.2052 145.3402 145.8647 146.0455 146.1848 146.3236 146.3784 146.4549 146.6274 146.6763 146.8287 147.2085 147.4437 147.4805 147.6904 148.1207 148.2022 148.2432 148.4488 148.5879 148.7199 148.9219 149.0278 149.1980 149.4243 149.8998 150.2100 150.3181 150.6156 150.8859 151.2190 151.4823 151.6993 152.0660 152.2815 152.3789 152.7308 152.8146 152.8945 153.0370 153.1804 153.2933 153.7050 153.9809 154.3260 154.8582 154.9110 155.0035 155.1244 155.3953 155.5260 155.9901 156.1287 156.2073 156.4618 156.6578 156.7983 157.0731 157.7381 158.0432 158.1995 158.4357 159.1014 159.5190 160.0601 160.7909 161.3223 161.4522 161.8704 162.4065 163.6308 163.7856 164.0354 164.5584 164.7982 165.3561 166.4109 166.5715 166.9288 167.5437 168.1915 168.2517 168.3739 168.4551 168.7410 169.9498 170.7471 170.8283 172.5131 172.8299 173.7907 174.6087 174.8751 176.3742 176.6204 176.7225 177.2048 177.7207 178.4121 178.9651 179.3437 179.7356 180.1522 181.7431 182.7375 184.0641 184.8174 184.9839 185.1330 185.6013 186.3117 186.8686 187.1053 187.3471 188.1754 188.4920 188.7585 188.9060 189.6927 190.1137 190.9467 191.0086 191.3456 191.4360 192.4147 193.2122 195.8366 196.3053 197.0261 198.1225 201.0690 201.1170 201.5043 203.5267 205.7067 207.0434 210.8903 214.8729 217.5570 258.7573 264.0816 275.6272 620.7657 624.7005 629.7613 630.1133 632.8897 634.6605 635.2784 635.8066 636.1746 640.6534 641.5933 641.6446 643.9232 644.9980 645.4486 646.3882 648.0398 657.5936 887.8366 892.0583 895.0450 895.7262 906.4946 1191.5704 1200.0057 1200.0151 1201.4611 1207.8723 1209.5787</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.872610 -0.447772 -0.487625 -0.498654 -0.452345 -0.289328 -0.291340 -0.173188 -0.220897 -0.141546 -0.431912 -0.425832 -0.083753 -0.143096 -0.143227 0.337290 -0.056142 0.117842 -0.121828 -0.227540 -0.204158 -0.089603 0.366850 0.371966 0.421727 0.416083 -0.324608 -0.124048 -0.116980 0.107274 0.091173 0.104057 0.102504 0.097416 0.148970 0.145236 0.206044 0.160217 0.163653 0.189412 0.145347 0.112395 0.111019 0.138804 0.113674 0.131939 0.113554 0.208365</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">15.1274 8.4478 8.4876 8.4987 8.4523 8.2893 8.2913 7.1732 7.2209 7.1415 7.4319 7.4258 6.0838 6.1431 6.1432 5.6627 6.0561 5.8822 6.1218 6.2275 6.2042 6.0896 5.6331 5.6280 5.5783 5.5839 6.3246 6.1240 6.1170 0.8927 0.9088 0.8959 0.8975 0.9026 0.8510 0.8548 0.7940 0.8398 0.8363 0.8106 0.8547 0.8876 0.8890 0.8612 0.8863 0.8681 0.8864 0.7916</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.8726 -0.4478 -0.4876 -0.4987 -0.4523 -0.2893 -0.2913 -0.1732 -0.2209 -0.1415 -0.4319 -0.4258 -0.0838 -0.1431 -0.1432 0.3373 -0.0561 0.1178 -0.1218 -0.2275 -0.2042 -0.0896 0.3669 0.3720 0.4217 0.4161 -0.3246 -0.1240 -0.1170 0.1073 0.0912 0.1041 0.1025 0.0974 0.1490 0.1452 0.2060 0.1602 0.1637 0.1894 0.1453 0.1124 0.1110 0.1388 0.1137 0.1319 0.1136 0.2084</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">6.0314 2.0466 2.0093 1.9769 2.0701 2.1413 2.1312 3.1140 3.0601 3.1782 2.9729 2.9667 3.7573 3.9151 3.9095 3.8640 3.6816 3.9478 3.8876 3.9814 3.9632 3.9512 4.4180 4.2510 3.9888 4.0241 3.9283 3.8488 3.8496 1.0145 1.0325 1.0164 1.0184 1.0244 1.0075 1.0282 1.0866 0.9913 0.9877 1.0186 1.0163 0.9948 0.9913 0.9956 0.9958 0.9932 0.9955 1.0708</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">6.0314 2.0466 2.0093 1.9769 2.0701 2.1413 2.1312 3.1140 3.0601 3.1782 2.9729 2.9667 3.7573 3.9151 3.9095 3.8640 3.6816 3.9478 3.8876 3.9814 3.9632 3.9512 4.4180 4.2510 3.9888 4.0241 3.9283 3.8488 3.8496 1.0145 1.0325 1.0164 1.0184 1.0244 1.0075 1.0282 1.0866 0.9913 0.9877 1.0186 1.0163 0.9948 0.9913 0.9956 0.9958 0.9932 0.9955 1.0708</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="52">1.8931 1.8459 1.0917 0.9975 1.8114 0.1386 1.9899 1.2021 0.8724 1.1988 0.8692 1.0864 0.8734 1.1344 0.8805 1.1455 1.1173 0.9329 1.4334 1.2973 0.1178 1.5073 1.3340 0.9129 0.8702 1.0159 1.0166 0.9644 1.0041 1.0057 1.0072 1.0097 0.9612 1.3118 1.3403 1.3783 1.4628 0.9684 1.4664 0.9494 1.3994 0.9893 0.9720 1.3957 1.3741 0.9767 0.9789 0.9783 0.9820 0.9783 0.9813 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 2 0 3 0 7 0 8 1 15 1 36 4 22 5 24 5 27 6 25 6 28 7 17 7 36 8 22 8 47 9 22 9 23 9 39 10 23 10 24 10 47 11 23 11 25 12 13 12 14 12 15 12 29 13 14 13 30 13 31 14 32 14 33 15 16 16 17 16 18 17 19 18 20 18 34 19 21 19 35 20 21 20 37 21 38 24 26 25 26 26 40 27 41 27 42 27 43 28 44 28 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024783159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.762168067878</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.45675 2.98612 2.52937 -13.71261 11.56989 -2.14272 -8.43179 6.11128 -2.32051</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.04645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.28525</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
