<?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="-2.06028"
                        y3="-1.696111"
                        z3="-1.498401"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.890767"
                        y3="-0.639218"
                        z3="-2.080474"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.379912"
                        y3="-1.754316"
                        z3="0.154023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.868731"
                        y3="-0.062383"
                        z3="1.553157"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.558615"
                        y3="-2.974739"
                        z3="-1.301689"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.200456"
                        y3="3.261927"
                        z3="-1.145003"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.654414"
                        y3="2.302986"
                        z3="-0.239061"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.043739"
                        y3="-2.058928"
                        z3="2.088343"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.540977"
                        y3="-0.9971"
                        z3="-1.46221"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.675915"
                        y3="0.028484"
                        z3="0.724171"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.769012"
                        y3="-1.063587"
                        z3="-1.291336"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.970946"
                        y3="1.119039"
                        z3="-1.286836"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.21952"
                        y3="0.617792"
                        z3="-0.793604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.518316"
                        y3="-0.582603"
                        z3="0.844144"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.467393"
                        y3="-0.120872"
                        z3="1.637915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.117767"
                        y3="-0.761806"
                        z3="1.752888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.669283"
                        y3="1.088097"
                        z3="2.295154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.883038"
                        y3="1.741059"
                        z3="2.177018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.860571"
                        y3="1.164133"
                        z3="1.383721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.132419"
                        y3="-2.844014"
                        z3="2.628035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.242538"
                        y3="-2.723411"
                        z3="2.107326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.586468"
                        y3="-1.762571"
                        z3="-1.345421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.984835"
                        y3="0.287993"
                        z3="-1.120359"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.198345"
                        y3="2.40156"
                        z3="-1.0376"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.44024"
                        y3="1.905319"
                        z3="-0.575435"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.446689"
                        y3="2.873947"
                        z3="-0.669902"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.098117"
                        y3="2.772594"
                        z3="-1.464263"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.68083"
                        y3="1.326438"
                        z3="-0.091388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.880395"
                        y3="1.506382"
                        z3="2.906339"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.424603"
                        y3="0.028227"
                        z3="-1.500681"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.829792"
                        y3="1.634662"
                        z3="1.271064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.80702"
                        y3="-3.306159"
                        z3="3.561815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.99865"
                        y3="-2.232723"
                        z3="2.863677"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.433229"
                        y3="-3.63886"
                        z3="1.94509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.138939"
                        y3="-3.724786"
                        z3="1.688693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.621442"
                        y3="-2.817714"
                        z3="3.128181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.975208"
                        y3="-2.178455"
                        z3="1.520298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.591022"
                        y3="-1.642713"
                        z3="-1.182496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.634843"
                        y3="3.918381"
                        z3="-0.468537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.740086"
                        y3="3.648048"
                        z3="-1.513952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.479402"
                        y3="2.106376"
                        z3="-0.687231"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.118846"
                        y3="2.265144"
                        z3="-2.429191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.874546"
                        y3="0.797169"
                        z3="-1.02459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.440071"
                        y3="0.602635"
                        z3="0.687567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.571371"
                        y3="1.878995"
                        z3="0.197039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.069754"
                        y3="2.674474"
                        z3="2.688498"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" 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">3151.2970697582 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">2.432e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.679 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="-2.06028021"
                                 y3="-1.69611126"
                                 z3="-1.49840121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.89076661"
                                 y3="-0.63921839"
                                 z3="-2.08047401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.37991166"
                                 y3="-1.75431604"
                                 z3="0.15402262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.86873129"
                                 y3="-0.0623832"
                                 z3="1.55315745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.55861461"
                                 y3="-2.97473924"
                                 z3="-1.3016893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.20045641"
                                 y3="3.26192683"
                                 z3="-1.14500329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.65441427"
                                 y3="2.302986"
                                 z3="-0.23906097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.04373939"
                                 y3="-2.05892781"
                                 z3="2.08834347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.54097721"
                                 y3="-0.99710043"
                                 z3="-1.46220987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.67591471"
                                 y3="0.02848448"
                                 z3="0.72417087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.769012"
                                 y3="-1.06358718"
                                 z3="-1.29133582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.97094578"
                                 y3="1.11903944"
                                 z3="-1.28683579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.21951951"
                                 y3="0.6177917"
                                 z3="-0.79360363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.51831564"
                                 y3="-0.58260343"
                                 z3="0.84414442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.46739287"
                                 y3="-0.12087155"
                                 z3="1.63791512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.11776683"
                                 y3="-0.76180606"
                                 z3="1.75288773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.66928259"
                                 y3="1.08809685"
                                 z3="2.2951539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88303795"
                                 y3="1.74105908"
                                 z3="2.17701813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.86057127"
                                 y3="1.16413262"
                                 z3="1.38372142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.1324189"
                                 y3="-2.84401403"
                                 z3="2.62803454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.2425385"
                                 y3="-2.72341059"
                                 z3="2.10732607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.58646808"
                                 y3="-1.76257118"
                                 z3="-1.34542143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.98483521"
                                 y3="0.28799283"
                                 z3="-1.12035885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.19834506"
                                 y3="2.40155993"
                                 z3="-1.0376003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.44024032"
                                 y3="1.90531906"
                                 z3="-0.5754346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.44668879"
                                 y3="2.87394659"
                                 z3="-0.66990249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.09811708"
                                 y3="2.77259376"
                                 z3="-1.46426332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.68083048"
                                 y3="1.32643795"
                                 z3="-0.09138834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.88039468"
                                 y3="1.50638238"
                                 z3="2.90633941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.4246035"
                                 y3="0.02822691"
                                 z3="-1.50068053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.82979156"
                                 y3="1.63466178"
                                 z3="1.27106412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.8070197"
                                 y3="-3.30615946"
                                 z3="3.56181479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.99865012"
                                 y3="-2.23272297"
                                 z3="2.8636772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.4332288"
                                 y3="-3.63886012"
                                 z3="1.94509047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.13893942"
                                 y3="-3.72478605"
                                 z3="1.68869325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.62144194"
                                 y3="-2.81771351"
                                 z3="3.12818119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.97520776"
                                 y3="-2.17845464"
                                 z3="1.52029807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.59102155"
                                 y3="-1.64271263"
                                 z3="-1.18249632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.63484273"
                                 y3="3.91838102"
                                 z3="-0.46853691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.74008645"
                                 y3="3.64804796"
                                 z3="-1.51395199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.47940151"
                                 y3="2.1063756"
                                 z3="-0.68723143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.11884584"
                                 y3="2.26514416"
                                 z3="-2.42919073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.87454575"
                                 y3="0.79716914"
                                 z3="-1.02459031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.4400707"
                                 y3="0.60263453"
                                 z3="0.68756739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.57137131"
                                 y3="1.8789947"
                                 z3="0.19703854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.06975354"
                                 y3="2.67447398"
                                 z3="2.68849836">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" 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 "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="-2.06028"
                        y3="-1.696111"
                        z3="-1.498401"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.890767"
                        y3="-0.639218"
                        z3="-2.080474"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.379912"
                        y3="-1.754316"
                        z3="0.154023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.868731"
                        y3="-0.062383"
                        z3="1.553157"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.558615"
                        y3="-2.974739"
                        z3="-1.301689"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.200456"
                        y3="3.261927"
                        z3="-1.145003"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.654414"
                        y3="2.302986"
                        z3="-0.239061"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.043739"
                        y3="-2.058928"
                        z3="2.088343"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.540977"
                        y3="-0.9971"
                        z3="-1.46221"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.675915"
                        y3="0.028484"
                        z3="0.724171"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.769012"
                        y3="-1.063587"
                        z3="-1.291336"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.970946"
                        y3="1.119039"
                        z3="-1.286836"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.21952"
                        y3="0.617792"
                        z3="-0.793604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.518316"
                        y3="-0.582603"
                        z3="0.844144"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.467393"
                        y3="-0.120872"
                        z3="1.637915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.117767"
                        y3="-0.761806"
                        z3="1.752888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.669283"
                        y3="1.088097"
                        z3="2.295154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.883038"
                        y3="1.741059"
                        z3="2.177018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.860571"
                        y3="1.164133"
                        z3="1.383721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.132419"
                        y3="-2.844014"
                        z3="2.628035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.242538"
                        y3="-2.723411"
                        z3="2.107326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.586468"
                        y3="-1.762571"
                        z3="-1.345421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.984835"
                        y3="0.287993"
                        z3="-1.120359"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.198345"
                        y3="2.40156"
                        z3="-1.0376"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.44024"
                        y3="1.905319"
                        z3="-0.575435"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.446689"
                        y3="2.873947"
                        z3="-0.669902"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.098117"
                        y3="2.772594"
                        z3="-1.464263"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.68083"
                        y3="1.326438"
                        z3="-0.091388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.880395"
                        y3="1.506382"
                        z3="2.906339"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.424603"
                        y3="0.028227"
                        z3="-1.500681"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.829792"
                        y3="1.634662"
                        z3="1.271064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.80702"
                        y3="-3.306159"
                        z3="3.561815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.99865"
                        y3="-2.232723"
                        z3="2.863677"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.433229"
                        y3="-3.63886"
                        z3="1.94509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.138939"
                        y3="-3.724786"
                        z3="1.688693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.621442"
                        y3="-2.817714"
                        z3="3.128181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.975208"
                        y3="-2.178455"
                        z3="1.520298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.591022"
                        y3="-1.642713"
                        z3="-1.182496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.634843"
                        y3="3.918381"
                        z3="-0.468537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.740086"
                        y3="3.648048"
                        z3="-1.513952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.479402"
                        y3="2.106376"
                        z3="-0.687231"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.118846"
                        y3="2.265144"
                        z3="-2.429191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.874546"
                        y3="0.797169"
                        z3="-1.02459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.440071"
                        y3="0.602635"
                        z3="0.687567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.571371"
                        y3="1.878995"
                        z3="0.197039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.069754"
                        y3="2.674474"
                        z3="2.688498"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" 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">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">1563</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766.1125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1245.2996</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.67842353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3151.29706976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4911.97549329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8681.09481569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3769.11932240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03867238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.11995726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.44153373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000196915800</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000196915800</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000393831600</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.095594881129</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5468 98.7548 98.9820 99.1567 99.2884 99.3995 99.6423 99.8271 99.8741 100.1426 100.2931 100.5130 100.7748 100.8991 100.9396 101.0966 101.2911 101.4073 101.6928 101.8433 102.0728 102.2254 102.5678 102.7332 102.8803 103.1791 103.3694 103.6074 103.6668 103.8125 104.0786 104.4235 104.4485 104.5644 104.8184 104.9586 105.0658 105.3628 105.5536 105.8430 106.0960 106.2662 106.3955 106.5821 106.6639 106.7156 106.8547 107.0119 107.3209 107.4344 107.5362 107.7838 108.0515 108.1437 108.2931 108.5264 108.6883 108.8932 109.1102 109.2849 109.6092 109.7704 109.9780 110.1405 110.2303 110.5769 110.6933 111.1862 111.3257 111.3961 111.5392 111.8199 111.8930 112.1097 112.2859 112.7217 112.7566 112.8690 113.1101 113.2928 113.4404 113.8189 113.9517 114.1202 114.2122 114.3575 114.5615 114.6224 114.8843 114.9996 115.0720 115.2852 115.4807 115.5364 115.8215 116.1142 116.1659 116.4487 116.4896 116.9124 117.0046 117.2228 117.4219 117.5601 117.7878 117.8995 117.9584 118.2187 118.3847 118.5660 118.6418 118.8374 119.1017 119.1891 119.6146 119.8845 120.0257 120.2524 120.6641 120.9440 121.0978 121.3253 121.5256 121.6681 121.7363 122.3045 122.6462 123.1424 123.2770 123.5902 123.7550 124.1372 124.3092 124.6172 124.7675 124.8610 124.9643 125.2293 125.6807 126.0356 126.0935 126.3647 126.7143 126.9179 127.0350 127.0617 127.7141 127.8507 128.1370 128.3870 128.6104 128.8758 129.1072 129.5476 130.0425 130.1597 130.4065 130.8300 130.9711 130.9933 131.1832 131.8177 131.9965 132.1629 132.2964 132.4623 133.1079 133.2588 133.4486 133.7751 134.0593 134.5572 134.6305 135.4302 135.5401 135.6788 135.7928 136.0811 136.1088 136.9122 136.9420 137.1604 137.7609 138.0670 138.2019 138.4506 138.7838 138.9867 139.3120 139.4214 139.5764 139.6371 139.7596 140.2304 140.4416 140.5042 140.9018 141.1156 141.1717 141.3441 141.4792 141.7083 141.7751 142.0014 142.0296 142.1501 142.2987 142.5911 142.7451 142.8148 143.0261 143.0897 143.1514 143.3603 143.5163 143.7254 143.9407 144.0525 144.2173 144.3929 144.4437 144.4816 144.7005 144.8402 144.9521 145.1055 145.3865 145.6852 146.0342 146.2789 146.3326 146.4134 146.5852 146.6606 147.0104 147.1029 147.1678 147.3227 147.5393 147.6296 147.8103 148.0878 148.3173 148.3665 148.5344 148.9628 148.9903 149.2640 149.3748 149.5570 149.6852 150.0452 150.1279 150.2974 150.5146 150.6043 150.9131 151.4740 151.4879 151.6992 151.7959 152.3591 152.5866 152.7998 152.9831 153.1456 153.3208 153.6804 154.0347 154.1145 154.4564 154.6919 154.9954 155.1378 155.2954 155.5440 155.8365 155.9583 156.1628 156.3006 156.4895 156.6074 157.1510 157.2395 157.6644 157.9960 158.3346 158.6822 158.8552 159.1643 159.8421 160.4550 160.7046 161.0860 161.8586 162.4418 162.6093 163.3940 163.5477 163.7355 163.9725 164.2308 164.7083 164.8619 165.3433 165.4782 165.9088 166.7598 167.4874 168.1938 168.4290 168.5694 169.3918 170.7865 171.4274 171.8676 172.8240 173.0275 173.5736 174.3370 175.9783 176.1126 176.4057 176.7760 176.8470 177.2168 178.5585 179.1478 180.1912 180.6506 181.6767 182.8597 183.3328 183.9235 184.0614 184.9554 185.1557 185.3853 185.8007 186.4432 186.7465 187.4461 188.5047 188.7025 189.0332 189.0825 189.6054 189.6754 191.0555 191.2632 191.5931 191.8173 192.9487 194.2219 194.9582 195.4655 196.2642 196.6178 197.3543 198.6062 201.0169 201.1278 201.3570 205.8505 207.2337 211.5018 213.2587 252.9854 257.3016 266.3800 576.7893 625.7013 630.3086 632.9174 634.1976 635.3412 637.8288 641.6915 643.9152 644.2100 645.6461 646.5841 647.0884 647.6536 648.1443 649.5311 888.4021 890.6669 893.7520 895.2312 902.1516 906.4031 1189.0114 1199.9300 1204.2780 1206.5572 1208.1151 1209.8656</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">0.668729 -0.517305 -0.320891 -0.493329 -0.453036 -0.292017 -0.293377 -0.058857 -0.215035 -0.278006 -0.142045 -0.405107 -0.412266 0.249220 -0.049728 0.269780 -0.127355 -0.174716 0.045643 -0.175169 -0.196769 0.335722 0.361585 0.423105 0.413723 -0.332658 -0.084112 -0.116876 0.147474 0.207437 0.150793 0.115360 0.119841 0.115958 0.117975 0.128565 0.102102 0.190587 0.143294 0.140937 0.048271 0.126515 0.112243 0.113523 0.130811 0.159461</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">15.3313 8.5173 8.3209 8.4933 8.4530 8.2920 8.2934 7.0589 7.2150 7.2780 7.1420 7.4051 7.4123 5.7508 6.0497 5.7302 6.1274 6.1747 5.9544 6.1752 6.1968 5.6643 5.6384 5.5769 5.5863 6.3327 6.0841 6.1169 0.8525 0.7926 0.8492 0.8846 0.8802 0.8840 0.8820 0.8714 0.8979 0.8094 0.8567 0.8591 0.9517 0.8735 0.8878 0.8865 0.8692 0.8405</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">0.6687 -0.5173 -0.3209 -0.4933 -0.4530 -0.2920 -0.2934 -0.0589 -0.2150 -0.2780 -0.1420 -0.4051 -0.4123 0.2492 -0.0497 0.2698 -0.1274 -0.1747 0.0456 -0.1752 -0.1968 0.3357 0.3616 0.4231 0.4137 -0.3327 -0.0841 -0.1169 0.1475 0.2074 0.1508 0.1154 0.1198 0.1160 0.1180 0.1286 0.1021 0.1906 0.1433 0.1409 0.0483 0.1265 0.1122 0.1135 0.1308 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">3.9355 1.9245 2.0026 2.0046 2.0640 2.1358 2.1274 3.1602 3.0895 3.0334 3.1702 2.9619 2.9484 4.1515 3.5362 4.1293 3.9440 3.9151 3.9711 3.8783 3.8827 4.4354 4.2552 3.9762 4.0252 3.9477 3.8600 3.8524 1.0151 1.0765 0.9959 0.9939 0.9963 0.9962 0.9957 0.9936 1.0200 1.0168 1.0168 0.9976 0.9956 0.9945 0.9957 0.9960 0.9936 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">3.9355 1.9245 2.0026 2.0046 2.0640 2.1358 2.1274 3.1602 3.0895 3.0334 3.1702 2.9619 2.9484 4.1515 3.5362 4.1293 3.9440 3.9151 3.9711 3.8783 3.8827 4.4354 4.2552 3.9762 4.0252 3.9477 3.8600 3.8524 1.0151 1.0765 0.9959 0.9939 0.9963 0.9962 0.9957 0.9936 1.0200 1.0168 1.0168 0.9976 0.9956 0.9945 0.9957 0.9960 0.9936 0.9929</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">1.7867 0.9469 1.0167 0.9914 1.8667 1.9902 1.1929 0.8775 1.1938 0.8709 1.3663 0.9053 0.8974 1.1483 0.8725 1.5493 1.4437 1.1483 1.1087 0.9347 1.4367 1.2918 0.1200 1.4934 1.3365 1.3412 0.8720 1.3617 1.4411 0.9876 1.4081 0.9804 0.9753 0.9750 0.9784 0.9840 0.9798 0.9817 0.9827 1.3937 1.3755 0.9784 0.9815 0.9777 0.9881 0.9783 0.9783 0.9817</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 11 29 12 22 12 24 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">-0.031534030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.709957562375</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.27538 -8.04884 1.22653 1.56300 -0.66719 0.89581 13.17436 -11.13343 2.04092</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.46648</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
