<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.866107"
                        y3="-1.916002"
                        z3="1.541965"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.070532"
                        y3="-3.144472"
                        z3="0.775281"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.200872"
                        y3="-1.981665"
                        z3="1.828004"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.598173"
                        y3="0.673556"
                        z3="-0.170353"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.380528"
                        y3="0.934243"
                        z3="1.895918"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.697713"
                        y3="3.501311"
                        z3="-3.529022"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.020776"
                        y3="-1.091542"
                        z3="-3.524786"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.376869"
                        y3="-1.419938"
                        z3="0.198924"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.857439"
                        y3="-0.691071"
                        z3="0.3979"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.174926"
                        y3="-0.778232"
                        z3="3.77273"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.677015"
                        y3="1.558316"
                        z3="-0.157699"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.519773"
                        y3="2.536205"
                        z3="-1.852723"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.889681"
                        y3="0.206117"
                        z3="-1.877111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.313781"
                        y3="-0.95088"
                        z3="2.565599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.305003"
                        y3="-0.159183"
                        z3="1.993312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.769331"
                        y3="-0.28678"
                        z3="0.574822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.780723"
                        y3="0.895537"
                        z3="2.762159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.278242"
                        y3="1.09245"
                        z3="4.036539"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.297193"
                        y3="0.23076"
                        z3="4.495057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.716338"
                        y3="-2.51204"
                        z3="1.086127"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.763337"
                        y3="-1.625366"
                        z3="-1.181677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.991924"
                        y3="0.616742"
                        z3="0.789182"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.99049"
                        y3="1.412664"
                        z3="-1.347545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.180753"
                        y3="2.4187"
                        z3="-2.970922"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.162577"
                        y3="0.102555"
                        z3="-2.982577"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.413036"
                        y3="1.200061"
                        z3="-3.59722"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.508893"
                        y3="4.763654"
                        z3="-2.894115"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.560554"
                        y3="-2.231546"
                        z3="-2.900292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.541458"
                        y3="1.554739"
                        z3="2.365418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.477357"
                        y3="-0.860962"
                        z3="-0.547148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.125982"
                        y3="0.3541"
                        z3="5.483562"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.657106"
                        y3="-2.220573"
                        z3="2.130342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.746343"
                        y3="-2.814902"
                        z3="0.896432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.075393"
                        y3="-3.378495"
                        z3="0.921686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.427444"
                        y3="-0.806752"
                        z3="-1.808131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.848726"
                        y3="-1.697435"
                        z3="-1.266597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.336552"
                        y3="-2.557637"
                        z3="-1.554695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.758301"
                        y3="2.512019"
                        z3="0.169506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.001902"
                        y3="1.115201"
                        z3="-4.498471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.935539"
                        y3="4.778809"
                        z3="-1.891761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.032553"
                        y3="5.484751"
                        z3="-3.515379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.544666"
                        y3="5.03597"
                        z3="-2.841629"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.649226"
                        y3="-2.177822"
                        z3="-2.894252"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.251374"
                        y3="-3.085195"
                        z3="-3.496274"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.19724"
                        y3="-2.372466"
                        z3="-1.881518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.63241"
                        y3="1.900567"
                        z3="4.659535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-21(2)13(22)9-6-5-7-16-12(9)27-28(24)20-15(23)19-14-17-10(25-3)8-11(18-14)26-4/h5-8,19-20H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,27,28,18,17,19,26,15,24,25,14,16,23,22,10,12,13,11,9,8,4,5,2,6,7,3,1/E:(1,2)(3,4)(10,11)(17,18)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,22.1,23.1,24.1,28.3/rA:46S3O1OO1O1OONNN2NN2N2C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;s3s10;s14;s4s8s15;s15;s17;s10s18;s8;s8;s5s9s11;s11s12s13;s6s12;s7s13;s24s25;s6;s7;s17;s9;s19;s20;s20;s20;s21;s21;s21;s11;s26;s27;s27;s27;s28;s28;s28;s18;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3138.3682440365 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">2.257e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 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="1.86610744"
                                 y3="-1.91600191"
                                 z3="1.54196513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.07053239"
                                 y3="-3.14447246"
                                 z3="0.77528091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.20087247"
                                 y3="-1.9816647"
                                 z3="1.82800392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.59817255"
                                 y3="0.67355608"
                                 z3="-0.17035314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.38052766"
                                 y3="0.93424329"
                                 z3="1.8959179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.69771291"
                                 y3="3.50131101"
                                 z3="-3.529022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.02077566"
                                 y3="-1.09154248"
                                 z3="-3.5247862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.37686865"
                                 y3="-1.4199384"
                                 z3="0.19892438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.85743948"
                                 y3="-0.69107059"
                                 z3="0.39790017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.174926"
                                 y3="-0.7782322"
                                 z3="3.77273002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.67701521"
                                 y3="1.55831619"
                                 z3="-0.15769895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.51977272"
                                 y3="2.53620472"
                                 z3="-1.85272326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="0.88968077"
                                 y3="0.20611663"
                                 z3="-1.87711132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.3137812"
                                 y3="-0.95087956"
                                 z3="2.56559868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.30500303"
                                 y3="-0.15918304"
                                 z3="1.99331162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.76933108"
                                 y3="-0.28677965"
                                 z3="0.57482213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.7807229"
                                 y3="0.89553746"
                                 z3="2.76215862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.27824188"
                                 y3="1.09244989"
                                 z3="4.03653899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.29719251"
                                 y3="0.23075983"
                                 z3="4.49505743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.71633782"
                                 y3="-2.51204036"
                                 z3="1.08612658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.76333666"
                                 y3="-1.62536587"
                                 z3="-1.181677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.99192427"
                                 y3="0.61674164"
                                 z3="0.7891819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.99048983"
                                 y3="1.41266371"
                                 z3="-1.34754462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.18075269"
                                 y3="2.41869986"
                                 z3="-2.97092163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.16257706"
                                 y3="0.10255527"
                                 z3="-2.98257695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.41303599"
                                 y3="1.20006118"
                                 z3="-3.5972199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.50889315"
                                 y3="4.76365433"
                                 z3="-2.89411539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.56055367"
                                 y3="-2.23154613"
                                 z3="-2.90029167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.54145795"
                                 y3="1.55473861"
                                 z3="2.36541819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.4773565"
                                 y3="-0.86096245"
                                 z3="-0.54714847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.12598165"
                                 y3="0.35410031"
                                 z3="5.48356204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.65710576"
                                 y3="-2.22057346"
                                 z3="2.13034207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.74634331"
                                 y3="-2.8149019"
                                 z3="0.89643194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.07539301"
                                 y3="-3.37849481"
                                 z3="0.92168647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.42744366"
                                 y3="-0.80675185"
                                 z3="-1.80813138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.84872627"
                                 y3="-1.69743509"
                                 z3="-1.26659661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.33655191"
                                 y3="-2.55763674"
                                 z3="-1.55469467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.75830089"
                                 y3="2.51201917"
                                 z3="0.16950567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.00190219"
                                 y3="1.11520076"
                                 z3="-4.49847085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.93553916"
                                 y3="4.77880885"
                                 z3="-1.89176098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.03255347"
                                 y3="5.48475131"
                                 z3="-3.51537894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.54466578"
                                 y3="5.03597023"
                                 z3="-2.84162946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.64922611"
                                 y3="-2.17782245"
                                 z3="-2.89425229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.25137371"
                                 y3="-3.08519506"
                                 z3="-3.49627437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.1972403"
                                 y3="-2.37246577"
                                 z3="-1.8815175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.63241027"
                                 y3="1.90056658"
                                 z3="4.6595354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-21(2)13(22)9-6-5-7-16-12(9)27-28(24)20-15(23)19-14-17-10(25-3)8-11(18-14)26-4/h5-8,19-20H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,27,28,18,17,19,26,15,24,25,14,16,23,22,10,12,13,11,9,8,4,5,2,6,7,3,1/E:(1,2)(3,4)(10,11)(17,18)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,22.1,23.1,24.1,28.3/rA:46S3O1OO1O1OONNN2NN2N2C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;s3s10;s14;s4s8s15;s15;s17;s10s18;s8;s8;s5s9s11;s11s12s13;s6s12;s7s13;s24s25;s6;s7;s17;s9;s19;s20;s20;s20;s21;s21;s21;s11;s26;s27;s27;s27;s28;s28;s28;s18;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.866107"
                        y3="-1.916002"
                        z3="1.541965"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.070532"
                        y3="-3.144472"
                        z3="0.775281"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.200872"
                        y3="-1.981665"
                        z3="1.828004"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.598173"
                        y3="0.673556"
                        z3="-0.170353"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.380528"
                        y3="0.934243"
                        z3="1.895918"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.697713"
                        y3="3.501311"
                        z3="-3.529022"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.020776"
                        y3="-1.091542"
                        z3="-3.524786"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.376869"
                        y3="-1.419938"
                        z3="0.198924"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.857439"
                        y3="-0.691071"
                        z3="0.3979"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.174926"
                        y3="-0.778232"
                        z3="3.77273"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.677015"
                        y3="1.558316"
                        z3="-0.157699"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.519773"
                        y3="2.536205"
                        z3="-1.852723"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.889681"
                        y3="0.206117"
                        z3="-1.877111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.313781"
                        y3="-0.95088"
                        z3="2.565599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.305003"
                        y3="-0.159183"
                        z3="1.993312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.769331"
                        y3="-0.28678"
                        z3="0.574822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.780723"
                        y3="0.895537"
                        z3="2.762159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.278242"
                        y3="1.09245"
                        z3="4.036539"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.297193"
                        y3="0.23076"
                        z3="4.495057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.716338"
                        y3="-2.51204"
                        z3="1.086127"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.763337"
                        y3="-1.625366"
                        z3="-1.181677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.991924"
                        y3="0.616742"
                        z3="0.789182"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.99049"
                        y3="1.412664"
                        z3="-1.347545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.180753"
                        y3="2.4187"
                        z3="-2.970922"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.162577"
                        y3="0.102555"
                        z3="-2.982577"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.413036"
                        y3="1.200061"
                        z3="-3.59722"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.508893"
                        y3="4.763654"
                        z3="-2.894115"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.560554"
                        y3="-2.231546"
                        z3="-2.900292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.541458"
                        y3="1.554739"
                        z3="2.365418"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.477357"
                        y3="-0.860962"
                        z3="-0.547148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.125982"
                        y3="0.3541"
                        z3="5.483562"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.657106"
                        y3="-2.220573"
                        z3="2.130342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.746343"
                        y3="-2.814902"
                        z3="0.896432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.075393"
                        y3="-3.378495"
                        z3="0.921686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.427444"
                        y3="-0.806752"
                        z3="-1.808131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.848726"
                        y3="-1.697435"
                        z3="-1.266597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.336552"
                        y3="-2.557637"
                        z3="-1.554695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.758301"
                        y3="2.512019"
                        z3="0.169506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.001902"
                        y3="1.115201"
                        z3="-4.498471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.935539"
                        y3="4.778809"
                        z3="-1.891761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.032553"
                        y3="5.484751"
                        z3="-3.515379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.544666"
                        y3="5.03597"
                        z3="-2.841629"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.649226"
                        y3="-2.177822"
                        z3="-2.894252"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.251374"
                        y3="-3.085195"
                        z3="-3.496274"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.19724"
                        y3="-2.372466"
                        z3="-1.881518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.63241"
                        y3="1.900567"
                        z3="4.659535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-21(2)13(22)9-6-5-7-16-12(9)27-28(24)20-15(23)19-14-17-10(25-3)8-11(18-14)26-4/h5-8,19-20H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,27,28,18,17,19,26,15,24,25,14,16,23,22,10,12,13,11,9,8,4,5,2,6,7,3,1/E:(1,2)(3,4)(10,11)(17,18)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,22.1,23.1,24.1,28.3/rA:46S3O1OO1O1OONNN2NN2N2C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;s3s10;s14;s4s8s15;s15;s17;s10s18;s8;s8;s5s9s11;s11s12s13;s6s12;s7s13;s24s25;s6;s7;s17;s9;s19;s20;s20;s20;s21;s21;s21;s11;s26;s27;s27;s27;s28;s28;s28;s18;/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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2727.1093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1245.9150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.67923721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3138.36824404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4899.04748124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8655.52948900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3756.48200776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04819677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.12569083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.44645362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355256</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000098621338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000098621338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000197242676</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.095441734579</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.2772 98.4799 98.7314 99.0761 99.1096 99.2870 99.4188 99.6296 100.0004 100.0392 100.1701 100.4250 100.5846 100.6743 100.9618 101.0627 101.1924 101.2500 101.4162 101.7058 102.1618 102.2525 102.4508 102.6379 102.9313 103.2043 103.2728 103.3052 103.6662 103.7896 103.9383 104.3479 104.4026 104.7649 104.8840 105.0018 105.1635 105.3999 105.6269 105.7412 105.8618 106.0654 106.4351 106.5286 106.6831 106.7266 107.0077 107.0957 107.4077 107.5692 107.5766 107.6783 107.7939 107.9375 108.2595 108.5481 108.6822 108.6920 108.9794 109.1252 109.3147 109.5122 109.6523 110.0358 110.2423 110.4155 110.5494 110.7578 111.0742 111.2801 111.5716 111.6746 112.0276 112.0847 112.3471 112.5798 112.6928 112.8338 113.1932 113.2906 113.5031 113.6175 113.8789 114.0438 114.1194 114.3340 114.5080 114.7677 114.8254 115.0195 115.1451 115.3577 115.4923 115.6186 115.8309 116.0373 116.1417 116.3147 116.4604 116.7387 117.0330 117.3638 117.4664 117.6735 117.8896 117.9137 118.0289 118.1269 118.2890 118.4361 118.6432 118.9900 119.1826 119.3122 119.4183 119.7082 119.7660 120.1059 120.3284 120.6324 120.7735 120.9305 121.5426 121.6531 121.8792 122.5307 122.8592 122.9277 123.2655 123.5356 123.6326 123.9275 124.2293 124.3681 124.5296 124.7086 125.0104 125.2985 125.6463 125.8951 126.0575 126.2671 126.3246 126.7724 126.8507 127.1585 127.4323 127.9218 128.0847 128.2867 128.5083 128.8482 129.0606 129.5127 129.6905 130.1598 130.2647 130.6880 130.8824 130.9562 131.2459 131.9078 131.9921 132.1113 132.5486 132.6243 133.2183 133.4097 133.8114 133.9702 134.1243 134.4384 134.6046 135.0786 135.1869 135.5800 135.7956 136.2302 136.3025 136.6313 136.8446 137.2312 137.7355 138.0165 138.2184 138.4883 138.6844 138.8243 138.9187 139.3447 139.4104 139.6090 139.9777 140.1635 140.5419 140.7071 140.8672 140.9640 141.1724 141.2462 141.5039 141.5806 141.8299 141.9317 142.0295 142.1261 142.2455 142.2747 142.4880 142.7471 142.8863 143.0550 143.3184 143.4121 143.5600 143.6180 143.7275 143.9392 143.9781 144.2135 144.3026 144.4329 144.5551 144.6235 144.9352 145.2193 145.3574 145.5132 145.9484 146.0820 146.2394 146.2766 146.3856 146.4282 146.5193 146.8800 147.0614 147.2400 147.4927 147.5928 147.6637 147.8429 148.0169 148.2205 148.4153 148.6599 148.7834 149.0842 149.3568 149.3987 149.5799 149.7291 149.9322 150.1847 150.3296 150.5789 150.7964 150.8936 151.3213 151.4343 151.8758 152.3229 152.6373 152.7062 152.8591 153.0023 153.1456 153.2889 153.6030 153.9210 154.5333 154.7651 155.0251 155.1204 155.3084 155.6171 155.9179 155.9601 156.0425 156.1927 156.3530 156.5134 156.8182 157.2350 157.5999 157.9465 158.2978 158.5091 158.8042 159.1440 159.5907 160.4505 160.7847 160.9318 161.7599 162.0810 162.4008 163.1332 163.3588 163.6067 163.8092 164.0993 164.6908 164.7884 165.1243 165.2387 166.1506 166.6555 167.3221 168.0569 168.3231 168.5916 169.7465 170.4650 171.0488 171.2444 172.5948 173.1594 173.4440 173.8088 175.4863 175.9967 176.1903 176.6858 177.0269 177.3314 178.2133 179.2051 180.1186 180.9266 181.3925 182.6269 183.2474 183.4243 183.7059 184.0228 184.9107 185.5885 185.6560 186.4081 186.9718 187.4419 187.6656 188.4480 188.6917 188.7903 189.0994 189.2913 190.6971 191.0725 191.3656 191.6553 192.8236 193.4741 194.6668 195.0471 195.7795 197.4133 198.1768 198.9781 200.7446 201.0605 201.2061 205.9150 207.3525 210.3315 213.9556 250.6257 256.2170 266.3525 575.0147 625.6591 630.4867 632.7370 634.4444 635.3163 637.9208 641.4004 643.9167 644.1107 645.6833 645.8857 646.9659 647.0562 647.9315 650.1122 888.0027 890.8640 891.6884 894.6539 901.9528 905.8117 1188.5930 1198.6118 1202.7574 1206.0857 1208.3864 1210.3726</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.699226 -0.544113 -0.313245 -0.520233 -0.470230 -0.301518 -0.297386 -0.062148 -0.204119 -0.304555 -0.126717 -0.412582 -0.408183 0.217578 0.013106 0.286060 -0.138436 -0.151839 0.028912 -0.175933 -0.206531 0.322289 0.351800 0.432126 0.406443 -0.327067 -0.116561 -0.123941 0.151659 0.199772 0.152770 0.123347 0.116967 0.117210 0.111561 0.132643 0.117822 0.191732 0.145331 0.113944 0.133494 0.114049 0.135199 0.145964 0.079135 0.165198</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.3008 8.5441 8.3132 8.5202 8.4702 8.3015 8.2974 7.0621 7.2041 7.3046 7.1267 7.4126 7.4082 5.7824 5.9869 5.7139 6.1384 6.1518 5.9711 6.1759 6.2065 5.6777 5.6482 5.5679 5.5936 6.3271 6.1166 6.1239 0.8483 0.8002 0.8472 0.8767 0.8830 0.8828 0.8884 0.8674 0.8822 0.8083 0.8547 0.8861 0.8665 0.8860 0.8648 0.8540 0.9209 0.8348</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.6992 -0.5441 -0.3132 -0.5202 -0.4702 -0.3015 -0.2974 -0.0621 -0.2041 -0.3046 -0.1267 -0.4126 -0.4082 0.2176 0.0131 0.2861 -0.1384 -0.1518 0.0289 -0.1759 -0.2065 0.3223 0.3518 0.4321 0.4064 -0.3271 -0.1166 -0.1239 0.1517 0.1998 0.1528 0.1233 0.1170 0.1172 0.1116 0.1326 0.1178 0.1917 0.1453 0.1139 0.1335 0.1140 0.1352 0.1460 0.0791 0.1652</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">3.9253 1.9007 1.9994 1.9816 2.0323 2.1207 2.1052 3.1594 3.0863 3.0387 3.1701 2.9463 2.9385 4.1371 3.5475 4.1604 4.0065 3.8917 4.0022 3.8765 3.8792 4.4585 4.2700 3.9936 3.9577 3.9444 3.8459 3.8460 1.0081 1.0791 0.9939 0.9943 0.9956 0.9966 1.0164 0.9950 0.9838 1.0169 1.0160 0.9963 0.9933 0.9951 0.9915 0.9925 0.9955 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">3.9253 1.9007 1.9994 1.9816 2.0323 2.1207 2.1052 3.1594 3.0863 3.0387 3.1701 2.9463 2.9385 4.1371 3.5475 4.1604 4.0065 3.8917 4.0022 3.8765 3.8792 4.4585 4.2700 3.9936 3.9577 3.9444 3.8459 3.8460 1.0081 1.0791 0.9939 0.9943 0.9956 0.9966 1.0164 0.9950 0.9838 1.0169 1.0160 0.9963 0.9933 0.9951 0.9915 0.9925 0.9955 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.7862 0.9143 1.0137 1.0102 1.8261 1.9580 1.1882 0.8672 1.1724 0.8665 1.3726 0.9111 0.8934 1.1522 0.8839 1.5301 1.4460 1.1683 1.1089 0.9314 1.5030 1.3303 1.4311 1.2861 0.1154 1.3363 0.8961 1.3732 1.4331 0.9836 1.4136 0.9759 0.9743 0.9743 0.9763 0.9820 0.9809 0.9821 0.9781 1.3625 1.4030 0.9818 0.9781 0.9808 0.9785 0.9792 0.9804 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 2 13 3 15 4 21 5 23 5 26 6 24 6 27 7 15 7 19 7 20 8 21 8 29 9 13 9 18 10 21 10 22 10 37 11 22 11 23 12 22 12 24 12 29 13 14 14 15 14 16 16 17 16 28 17 18 17 45 18 30 19 31 19 32 19 33 20 34 20 35 20 36 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030612044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.709849250038</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.17723 14.41039 -2.76684 0.72054 0.15214 0.87268 -9.39479 8.56166 -0.83313</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.01846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.67232</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
