<?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="2.103853"
                        y3="0.016844"
                        z3="-1.457401"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.212996"
                        y3="1.459334"
                        z3="-1.341797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.504364"
                        y3="-0.64293"
                        z3="-2.679894"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.148003"
                        y3="2.220959"
                        z3="1.61354"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.133128"
                        y3="1.252666"
                        z3="1.505248"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.609667"
                        y3="-0.399632"
                        z3="0.268601"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.630398"
                        y3="-2.551895"
                        z3="-1.325965"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.499748"
                        y3="-0.288958"
                        z3="-1.158115"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.367359"
                        y3="-1.625754"
                        z3="-0.830756"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.875542"
                        y3="0.619318"
                        z3="-0.535881"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.499972"
                        y3="-1.064003"
                        z3="-0.284158"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.094331"
                        y3="1.196245"
                        z3="0.040704"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.486603"
                        y3="2.798805"
                        z3="-0.224014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.979459"
                        y3="-0.721702"
                        z3="-0.105787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.080684"
                        y3="-0.049439"
                        z3="1.111762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.625374"
                        y3="-1.929911"
                        z3="-0.315301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.8474"
                        y3="-0.611624"
                        z3="2.122105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.368019"
                        y3="-2.490065"
                        z3="0.713009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.478956"
                        y3="-1.831903"
                        z3="1.926524"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.331736"
                        y3="1.21054"
                        z3="1.407564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.022035"
                        y3="-1.552013"
                        z3="-1.125591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.273302"
                        y3="-0.637513"
                        z3="-0.541653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.828787"
                        y3="1.517112"
                        z3="-0.238331"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.358691"
                        y3="-0.093609"
                        z3="0.001106"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.029068"
                        y3="-1.773275"
                        z3="0.280889"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.559554"
                        y3="3.485603"
                        z3="1.931364"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.676605"
                        y3="-2.469926"
                        z3="1.573536"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.158426"
                        y3="3.286721"
                        z3="-0.506754"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.561072"
                        y3="-2.433934"
                        z3="-1.26853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.122823"
                        y3="0.494165"
                        z3="-0.900136"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.942163"
                        y3="-0.104833"
                        z3="3.073448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.865215"
                        y3="-3.437364"
                        z3="0.55689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.063425"
                        y3="-2.26361"
                        z3="2.727665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.109993"
                        y3="-1.720988"
                        z3="0.159038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.619483"
                        y3="-2.30123"
                        z3="-0.580577"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.213429"
                        y3="3.459813"
                        z3="-0.003828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.937203"
                        y3="3.844486"
                        z3="1.111732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.967343"
                        y3="3.433739"
                        z3="2.844378"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.389617"
                        y3="4.170461"
                        z3="2.07718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.089321"
                        y3="-1.943933"
                        z3="2.435053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.104397"
                        y3="-3.473365"
                        z3="1.562322"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.600149"
                        y3="-2.569847"
                        z3="1.707594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.423607"
                        y3="2.87604"
                        z3="0.18445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.164988"
                        y3="4.366749"
                        z3="-0.390652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.846561"
                        y3="3.058936"
                        z3="-1.526714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.737394"
                        y3="-2.567281"
                        z3="-0.80977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" 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/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3000.9761885329 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.985e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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="2.10385316"
                                 y3="0.01684369"
                                 z3="-1.45740108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.21299631"
                                 y3="1.45933409"
                                 z3="-1.34179719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.50436412"
                                 y3="-0.6429299"
                                 z3="-2.67989384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.14800267"
                                 y3="2.2209587"
                                 z3="1.61354023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.13312793"
                                 y3="1.25266598"
                                 z3="1.50524842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.60966652"
                                 y3="-0.39963169"
                                 z3="0.26860058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.63039785"
                                 y3="-2.55189518"
                                 z3="-1.32596512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.49974835"
                                 y3="-0.28895783"
                                 z3="-1.15811535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.36735861"
                                 y3="-1.62575431"
                                 z3="-0.83075646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.87554228"
                                 y3="0.61931802"
                                 z3="-0.53588062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.49997152"
                                 y3="-1.0640028"
                                 z3="-0.28415844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.09433077"
                                 y3="1.19624499"
                                 z3="0.04070426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.4866031"
                                 y3="2.79880524"
                                 z3="-0.22401383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.97945874"
                                 y3="-0.72170217"
                                 z3="-0.10578736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.0806845"
                                 y3="-0.04943874"
                                 z3="1.11176233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.62537399"
                                 y3="-1.92991108"
                                 z3="-0.3153009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.84740004"
                                 y3="-0.61162366"
                                 z3="2.12210457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.36801922"
                                 y3="-2.49006513"
                                 z3="0.71300885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.47895579"
                                 y3="-1.83190276"
                                 z3="1.92652377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.33173555"
                                 y3="1.21054001"
                                 z3="1.40756373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.02203529"
                                 y3="-1.55201307"
                                 z3="-1.12559146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.27330204"
                                 y3="-0.63751325"
                                 z3="-0.54165283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.82878695"
                                 y3="1.51711192"
                                 z3="-0.23833074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.35869089"
                                 y3="-0.09360908"
                                 z3="0.00110615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.02906838"
                                 y3="-1.77327486"
                                 z3="0.28088856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.55955444"
                                 y3="3.48560334"
                                 z3="1.93136448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.67660484"
                                 y3="-2.46992603"
                                 z3="1.57353605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.15842601"
                                 y3="3.28672122"
                                 z3="-0.50675419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.56107167"
                                 y3="-2.43393435"
                                 z3="-1.26853026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.12282331"
                                 y3="0.4941654"
                                 z3="-0.90013597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.94216313"
                                 y3="-0.10483268"
                                 z3="3.07344831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.8652149"
                                 y3="-3.43736405"
                                 z3="0.55688996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.06342465"
                                 y3="-2.26361019"
                                 z3="2.72766456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.10999341"
                                 y3="-1.72098756"
                                 z3="0.15903826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.61948331"
                                 y3="-2.30123042"
                                 z3="-0.58057728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.2134294"
                                 y3="3.4598128"
                                 z3="-0.00382847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.93720281"
                                 y3="3.84448571"
                                 z3="1.11173185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.96734317"
                                 y3="3.43373939"
                                 z3="2.84437846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.38961708"
                                 y3="4.17046123"
                                 z3="2.07718024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.08932147"
                                 y3="-1.94393322"
                                 z3="2.43505318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.1043973"
                                 y3="-3.47336534"
                                 z3="1.56232191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.60014868"
                                 y3="-2.56984725"
                                 z3="1.70759392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.42360731"
                                 y3="2.87603955"
                                 z3="0.18445001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.164988"
                                 y3="4.36674883"
                                 z3="-0.39065177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.84656111"
                                 y3="3.05893564"
                                 z3="-1.52671359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.73739406"
                                 y3="-2.56728148"
                                 z3="-0.80976984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a46" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" 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/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="2.103853"
                        y3="0.016844"
                        z3="-1.457401"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.212996"
                        y3="1.459334"
                        z3="-1.341797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.504364"
                        y3="-0.64293"
                        z3="-2.679894"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.148003"
                        y3="2.220959"
                        z3="1.61354"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.133128"
                        y3="1.252666"
                        z3="1.505248"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.609667"
                        y3="-0.399632"
                        z3="0.268601"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.630398"
                        y3="-2.551895"
                        z3="-1.325965"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.499748"
                        y3="-0.288958"
                        z3="-1.158115"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.367359"
                        y3="-1.625754"
                        z3="-0.830756"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.875542"
                        y3="0.619318"
                        z3="-0.535881"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.499972"
                        y3="-1.064003"
                        z3="-0.284158"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.094331"
                        y3="1.196245"
                        z3="0.040704"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.486603"
                        y3="2.798805"
                        z3="-0.224014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.979459"
                        y3="-0.721702"
                        z3="-0.105787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.080684"
                        y3="-0.049439"
                        z3="1.111762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.625374"
                        y3="-1.929911"
                        z3="-0.315301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.8474"
                        y3="-0.611624"
                        z3="2.122105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.368019"
                        y3="-2.490065"
                        z3="0.713009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.478956"
                        y3="-1.831903"
                        z3="1.926524"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.331736"
                        y3="1.21054"
                        z3="1.407564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.022035"
                        y3="-1.552013"
                        z3="-1.125591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.273302"
                        y3="-0.637513"
                        z3="-0.541653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.828787"
                        y3="1.517112"
                        z3="-0.238331"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.358691"
                        y3="-0.093609"
                        z3="0.001106"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.029068"
                        y3="-1.773275"
                        z3="0.280889"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.559554"
                        y3="3.485603"
                        z3="1.931364"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.676605"
                        y3="-2.469926"
                        z3="1.573536"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.158426"
                        y3="3.286721"
                        z3="-0.506754"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.561072"
                        y3="-2.433934"
                        z3="-1.26853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.122823"
                        y3="0.494165"
                        z3="-0.900136"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.942163"
                        y3="-0.104833"
                        z3="3.073448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.865215"
                        y3="-3.437364"
                        z3="0.55689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.063425"
                        y3="-2.26361"
                        z3="2.727665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.109993"
                        y3="-1.720988"
                        z3="0.159038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.619483"
                        y3="-2.30123"
                        z3="-0.580577"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.213429"
                        y3="3.459813"
                        z3="-0.003828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.937203"
                        y3="3.844486"
                        z3="1.111732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.967343"
                        y3="3.433739"
                        z3="2.844378"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.389617"
                        y3="4.170461"
                        z3="2.07718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.089321"
                        y3="-1.943933"
                        z3="2.435053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.104397"
                        y3="-3.473365"
                        z3="1.562322"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.600149"
                        y3="-2.569847"
                        z3="1.707594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.423607"
                        y3="2.87604"
                        z3="0.18445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.164988"
                        y3="4.366749"
                        z3="-0.390652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.846561"
                        y3="3.058936"
                        z3="-1.526714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.737394"
                        y3="-2.567281"
                        z3="-0.80977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" 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/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2679.3779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.4884</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.73650223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3000.97618853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4761.71269077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8380.20444648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3618.49175571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04511836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.12454356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.38804132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361862</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999983643682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999983643682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999967287365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.159815461466</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.4841 98.6055 98.7920 98.9507 99.5330 99.5978 99.7905 99.9012 99.9758 100.1621 100.4254 100.4763 100.6502 100.8336 100.9446 101.0277 101.2448 101.3108 101.4218 101.5842 101.9275 102.2743 102.3852 102.5743 102.6347 102.8059 102.9416 103.0840 103.3798 103.8836 104.0438 104.2074 104.3915 104.5557 105.0028 105.1064 105.2463 105.2977 105.5413 105.7935 105.8550 106.0963 106.1294 106.2464 106.4137 106.6532 106.7185 106.9152 107.2049 107.3307 107.3979 107.6179 107.6658 107.9004 108.1706 108.4153 108.5972 108.6551 108.9184 109.1957 109.2939 109.3017 109.4779 109.9725 110.0644 110.3179 110.3419 110.7032 110.7875 110.8387 111.3423 111.3947 111.4477 111.7832 111.9963 112.1125 112.2267 112.2842 112.6953 112.8945 113.1351 113.2724 113.3651 113.5159 113.8021 113.8615 113.9372 114.1582 114.2687 114.3859 114.7275 114.8912 115.0525 115.2272 115.4986 115.8863 116.2120 116.2649 116.4397 116.5016 116.6640 117.0169 117.0653 117.3345 117.5163 117.8656 118.0860 118.1753 118.4041 118.4775 118.7672 119.0991 119.1106 119.3109 119.4084 119.5069 119.7861 120.2186 120.2657 120.4362 120.5711 121.0366 121.2615 121.4705 121.6702 121.9223 122.2319 122.4020 122.5463 122.8691 123.0723 123.6386 124.0225 124.1837 124.2826 124.6818 124.8961 125.0484 125.3187 125.7863 125.9595 126.2708 126.5242 126.5779 126.7218 127.0968 127.6388 128.1313 128.1823 128.4541 128.5274 128.8549 129.1141 129.1862 129.4234 129.6164 129.6772 129.9655 130.1703 130.2018 130.5599 130.9941 131.3401 131.4621 131.7215 132.1335 132.1604 132.3351 132.5612 132.8881 133.1653 133.4571 133.9177 134.1335 134.2043 134.6455 134.9850 135.4341 135.6238 135.6632 135.8303 136.2058 136.4028 136.8649 137.0181 137.2293 137.7002 138.0233 138.2351 138.5097 138.6101 138.8959 138.9345 139.3637 139.4534 139.7029 139.9825 140.5243 140.7917 140.9931 141.1977 141.2992 141.4766 141.5774 141.8450 142.0135 142.0641 142.2321 142.3282 142.3872 142.4706 142.5047 142.8010 142.8652 142.9837 143.2307 143.4375 143.6573 143.9914 144.0088 144.1050 144.2692 144.5466 144.6066 144.7642 144.9780 145.0727 145.4976 145.9177 146.1527 146.2201 146.4568 146.5119 146.7426 146.8416 146.9882 147.2377 147.4859 147.5618 147.7627 147.9371 148.3083 148.4037 148.5930 148.7013 148.8752 148.9471 149.1726 149.2290 149.4648 149.5401 149.8009 149.8771 150.1306 150.4055 150.4723 150.8576 151.2195 151.4221 151.7199 151.8159 152.0553 152.3637 152.4763 152.6966 152.8548 153.1277 153.3046 153.5445 153.5812 153.6850 153.9987 154.0663 154.3792 154.5620 154.7367 154.8873 155.0209 155.7023 155.8735 156.1505 156.4463 156.5365 156.6721 156.9640 157.1975 157.2457 157.4580 158.2459 158.4263 158.7032 159.3314 159.8681 160.3501 160.4729 160.9876 161.6959 162.6918 162.9923 163.4826 163.9459 164.1224 164.6702 165.3076 165.9129 166.2870 166.6823 167.2115 167.4796 168.2670 169.1263 169.2938 170.7130 170.8889 170.9831 172.0963 172.4142 173.4423 174.0230 174.4581 174.7036 175.6544 176.6326 176.7971 177.2839 178.1971 178.6969 179.1518 179.5313 179.9767 180.7813 181.4492 181.6399 182.5835 183.6134 184.6491 185.1344 185.2305 185.8315 186.1685 186.4609 186.8100 187.9564 188.1499 188.2525 188.7667 189.0805 189.9176 190.6606 191.2714 191.5436 192.4757 192.7434 192.9741 194.8901 195.1965 196.0926 197.1879 198.9496 200.9522 201.4094 203.4107 205.5724 205.8583 206.5583 214.1188 216.7672 261.2443 263.8224 276.2613 613.8816 618.9120 632.3428 634.7111 635.2386 635.9363 637.8386 641.5163 642.0216 642.3340 644.5162 645.7117 646.6041 647.2687 648.1975 656.2915 885.4909 887.7826 893.1865 894.7562 903.6313 908.7495 1194.1314 1198.3920 1199.1970 1201.1476 1207.7431 1210.3908</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">0.876427 -0.506945 -0.490259 -0.265727 -0.421170 -0.289469 -0.456634 -0.202900 -0.140092 -0.440596 -0.451108 -0.399222 -0.176033 -0.126996 0.075437 -0.011520 -0.190707 -0.166074 -0.109912 0.437152 0.370327 0.375101 0.392207 0.426759 0.062263 -0.126266 -0.273000 -0.165470 0.145046 0.225780 0.147554 0.165602 0.164881 0.113026 0.088514 0.174357 0.115818 0.120700 0.136180 0.089632 0.095629 0.092406 0.087092 0.127791 0.113613 0.190809</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">15.1236 8.5069 8.4903 8.2657 8.4212 8.2895 8.4566 7.2029 7.1401 7.4406 7.4511 7.3992 7.1760 6.1270 5.9246 6.0115 6.1907 6.1661 6.1099 5.5628 5.6297 5.6249 5.6078 5.5732 5.9377 6.1263 6.2730 6.1655 0.8550 0.7742 0.8524 0.8344 0.8351 0.8870 0.9115 0.8256 0.8842 0.8793 0.8638 0.9104 0.9044 0.9076 0.9129 0.8722 0.8864 0.8092</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">0.8764 -0.5069 -0.4903 -0.2657 -0.4212 -0.2895 -0.4566 -0.2029 -0.1401 -0.4406 -0.4511 -0.3992 -0.1760 -0.1270 0.0754 -0.0115 -0.1907 -0.1661 -0.1099 0.4372 0.3703 0.3751 0.3922 0.4268 0.0623 -0.1263 -0.2730 -0.1655 0.1450 0.2258 0.1476 0.1656 0.1649 0.1130 0.0885 0.1744 0.1158 0.1207 0.1362 0.0896 0.0956 0.0924 0.0871 0.1278 0.1136 0.1908</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8230 1.9805 2.0125 2.1360 2.0762 2.1228 2.0638 3.0849 3.1948 2.9749 2.9209 2.9734 3.2274 3.7789 3.7036 3.8509 4.0259 3.9477 3.8978 4.1076 4.4156 4.2473 4.1928 4.3048 3.8204 3.8612 3.9254 3.8916 1.0243 1.0457 1.0063 0.9879 0.9868 0.9930 1.0147 1.0162 0.9905 0.9939 0.9941 1.0044 1.0067 1.0100 1.0010 0.9988 0.9944 1.0181</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8230 1.9805 2.0125 2.1360 2.0762 2.1228 2.0638 3.0849 3.1948 2.9749 2.9209 2.9734 3.2274 3.7789 3.7036 3.8509 4.0259 3.9477 3.8978 4.1076 4.4156 4.2473 4.1928 4.3048 3.8204 3.8612 3.9254 3.8916 1.0243 1.0457 1.0063 0.9879 0.9868 0.9930 1.0147 1.0162 0.9905 0.9939 0.9941 1.0044 1.0067 1.0100 1.0010 0.9988 0.9944 1.0181</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">1.8338 1.8830 1.0014 0.9260 1.2285 0.8653 1.9315 1.2493 0.8646 1.9753 1.1564 0.8707 1.1304 1.1410 0.9325 1.4578 1.2888 0.1106 1.4614 1.3515 1.4187 1.5276 1.3345 0.9147 0.9581 1.3224 1.3724 1.4346 0.8751 1.4078 0.9699 1.4211 0.9765 1.4195 0.9786 0.9773 0.9548 0.9813 0.9912 0.9784 0.9792 0.9797 0.9875 0.9827 0.9908 0.9750 0.9825 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 7 0 13 3 19 3 25 4 19 5 23 5 24 6 20 7 20 7 29 8 20 8 21 8 45 9 21 9 22 9 29 10 21 10 23 11 22 11 23 12 22 12 27 12 35 13 14 13 15 14 16 14 19 15 17 15 28 16 18 16 30 17 18 17 31 18 32 24 26 24 33 24 34 25 36 25 37 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025288221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.761790453199</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.57052 11.18005 -0.39047 3.07732 -2.46265 0.61467 12.48736 -9.92774 2.55962</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.76421</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
