<?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 O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.861857"
                        y3="0.575372"
                        z3="-0.506231"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.832763"
                        y3="0.579735"
                        z3="0.571788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.422808"
                        y3="1.843116"
                        z3="-1.063102"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.904213"
                        y3="0.137527"
                        z3="0.27321"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.847888"
                        y3="-1.694276"
                        z3="-0.438953"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.31526"
                        y3="-2.144052"
                        z3="0.631498"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.960684"
                        y3="-1.270306"
                        z3="3.047957"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.078692"
                        y3="2.327816"
                        z3="0.799215"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.556968"
                        y3="-0.143779"
                        z3="-0.009982"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.811626"
                        y3="-1.661487"
                        z3="1.214555"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.887923"
                        y3="-1.471618"
                        z3="2.11865"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.944494"
                        y3="0.352925"
                        z3="0.961805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.468998"
                        y3="-0.475469"
                        z3="-1.829441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.652205"
                        y3="0.209631"
                        z3="-2.445159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.911078"
                        y3="0.240466"
                        z3="-1.831934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.45904"
                        y3="0.923312"
                        z3="-3.621945"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.940334"
                        y3="0.979442"
                        z3="-2.407135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.496445"
                        y3="1.631988"
                        z3="-4.207552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.738833"
                        y3="1.664158"
                        z3="-3.59555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.194248"
                        y3="-0.550782"
                        z3="-0.600918"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.608222"
                        y3="-1.3597"
                        z3="0.618809"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.92687"
                        y3="-0.88225"
                        z3="1.433387"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.962918"
                        y3="-0.738205"
                        z3="2.367601"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.023059"
                        y3="1.082038"
                        z3="1.229506"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.094381"
                        y3="0.581003"
                        z3="1.949171"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.234281"
                        y3="-0.512656"
                        z3="1.500681"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.853351"
                        y3="-2.624574"
                        z3="3.478074"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.976865"
                        y3="2.858098"
                        z3="0.066422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.652383"
                        y3="-0.582842"
                        z3="-2.543405"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.693895"
                        y3="-1.449302"
                        z3="-1.401525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.483077"
                        y3="0.917142"
                        z3="-4.09023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.385629"
                        y3="0.463973"
                        z3="0.077057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.914535"
                        y3="1.010144"
                        z3="-1.937916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.328448"
                        y3="2.166339"
                        z3="-5.133059"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.552645"
                        y3="2.222121"
                        z3="-4.038773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.855517"
                        y3="-2.588763"
                        z3="1.616935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.970645"
                        y3="1.173197"
                        z3="2.16768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.88163"
                        y3="-1.374124"
                        z3="1.336506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.764057"
                        y3="0.225898"
                        z3="2.095664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.339066"
                        y3="-0.829282"
                        z3="2.035445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.771085"
                        y3="-3.309205"
                        z3="2.634063"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.003211"
                        y3="-2.771615"
                        z3="4.143641"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.771935"
                        y3="-2.833906"
                        z3="4.01976"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.830779"
                        y3="2.33265"
                        z3="-0.877819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.235699"
                        y3="3.891934"
                        z3="-0.145153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.05543"
                        y3="2.839267"
                        z3="0.648964"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/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">2903.5437268339 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.059e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.682 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">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.101 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.86185721"
                                 y3="0.57537174"
                                 z3="-0.50623072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.83276346"
                                 y3="0.57973486"
                                 z3="0.5717881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.42280753"
                                 y3="1.84311575"
                                 z3="-1.06310184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.9042133"
                                 y3="0.13752714"
                                 z3="0.27321031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.84788807"
                                 y3="-1.69427575"
                                 z3="-0.43895303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.31525995"
                                 y3="-2.14405153"
                                 z3="0.63149808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.96068355"
                                 y3="-1.27030625"
                                 z3="3.04795736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.0786925"
                                 y3="2.32781558"
                                 z3="0.79921513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.55696815"
                                 y3="-0.14377927"
                                 z3="-0.00998161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.81162621"
                                 y3="-1.66148693"
                                 z3="1.21455468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.88792308"
                                 y3="-1.47161793"
                                 z3="2.1186503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.94449432"
                                 y3="0.35292535"
                                 z3="0.96180471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.46899827"
                                 y3="-0.47546881"
                                 z3="-1.82944067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.65220459"
                                 y3="0.20963121"
                                 z3="-2.44515868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.91107811"
                                 y3="0.24046636"
                                 z3="-1.83193422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.45903965"
                                 y3="0.92331223"
                                 z3="-3.6219447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.94033395"
                                 y3="0.97944187"
                                 z3="-2.40713461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.4964449"
                                 y3="1.63198786"
                                 z3="-4.20755217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.73883307"
                                 y3="1.66415837"
                                 z3="-3.59554996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.1942476"
                                 y3="-0.55078239"
                                 z3="-0.60091833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.60822248"
                                 y3="-1.35969996"
                                 z3="0.61880883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.92686971"
                                 y3="-0.88225027"
                                 z3="1.43338691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.96291757"
                                 y3="-0.73820479"
                                 z3="2.36760116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.02305916"
                                 y3="1.0820378"
                                 z3="1.22950639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.09438079"
                                 y3="0.58100251"
                                 z3="1.94917145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.23428124"
                                 y3="-0.51265634"
                                 z3="1.50068123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.85335107"
                                 y3="-2.62457425"
                                 z3="3.47807433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.97686503"
                                 y3="2.85809845"
                                 z3="0.06642181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.65238297"
                                 y3="-0.58284212"
                                 z3="-2.54340524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.69389481"
                                 y3="-1.4493018"
                                 z3="-1.40152488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.48307721"
                                 y3="0.91714167"
                                 z3="-4.09023038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.38562897"
                                 y3="0.46397267"
                                 z3="0.07705721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.91453514"
                                 y3="1.01014437"
                                 z3="-1.9379161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.32844814"
                                 y3="2.16633892"
                                 z3="-5.13305901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.55264543"
                                 y3="2.22212058"
                                 z3="-4.03877252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.855517"
                                 y3="-2.58876338"
                                 z3="1.61693501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.97064511"
                                 y3="1.17319707"
                                 z3="2.16767956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.88163048"
                                 y3="-1.37412407"
                                 z3="1.33650577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.76405685"
                                 y3="0.22589782"
                                 z3="2.09566399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.33906623"
                                 y3="-0.82928244"
                                 z3="2.0354451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.77108542"
                                 y3="-3.30920451"
                                 z3="2.63406292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.00321062"
                                 y3="-2.77161506"
                                 z3="4.14364057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.77193484"
                                 y3="-2.83390592"
                                 z3="4.01976006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.83077923"
                                 y3="2.33264995"
                                 z3="-0.8778193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.23569931"
                                 y3="3.89193379"
                                 z3="-0.14515293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.05543011"
                                 y3="2.83926672"
                                 z3="0.64896446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N4O7S">
                           <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.2587999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/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="0.861857"
                        y3="0.575372"
                        z3="-0.506231"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.832763"
                        y3="0.579735"
                        z3="0.571788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.422808"
                        y3="1.843116"
                        z3="-1.063102"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.904213"
                        y3="0.137527"
                        z3="0.27321"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.847888"
                        y3="-1.694276"
                        z3="-0.438953"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.31526"
                        y3="-2.144052"
                        z3="0.631498"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.960684"
                        y3="-1.270306"
                        z3="3.047957"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.078692"
                        y3="2.327816"
                        z3="0.799215"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.556968"
                        y3="-0.143779"
                        z3="-0.009982"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.811626"
                        y3="-1.661487"
                        z3="1.214555"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.887923"
                        y3="-1.471618"
                        z3="2.11865"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.944494"
                        y3="0.352925"
                        z3="0.961805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.468998"
                        y3="-0.475469"
                        z3="-1.829441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.652205"
                        y3="0.209631"
                        z3="-2.445159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.911078"
                        y3="0.240466"
                        z3="-1.831934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.45904"
                        y3="0.923312"
                        z3="-3.621945"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.940334"
                        y3="0.979442"
                        z3="-2.407135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.496445"
                        y3="1.631988"
                        z3="-4.207552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.738833"
                        y3="1.664158"
                        z3="-3.59555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.194248"
                        y3="-0.550782"
                        z3="-0.600918"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.608222"
                        y3="-1.3597"
                        z3="0.618809"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.92687"
                        y3="-0.88225"
                        z3="1.433387"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.962918"
                        y3="-0.738205"
                        z3="2.367601"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.023059"
                        y3="1.082038"
                        z3="1.229506"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.094381"
                        y3="0.581003"
                        z3="1.949171"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.234281"
                        y3="-0.512656"
                        z3="1.500681"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.853351"
                        y3="-2.624574"
                        z3="3.478074"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.976865"
                        y3="2.858098"
                        z3="0.066422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.652383"
                        y3="-0.582842"
                        z3="-2.543405"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.693895"
                        y3="-1.449302"
                        z3="-1.401525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.483077"
                        y3="0.917142"
                        z3="-4.09023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.385629"
                        y3="0.463973"
                        z3="0.077057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.914535"
                        y3="1.010144"
                        z3="-1.937916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.328448"
                        y3="2.166339"
                        z3="-5.133059"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.552645"
                        y3="2.222121"
                        z3="-4.038773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.855517"
                        y3="-2.588763"
                        z3="1.616935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.970645"
                        y3="1.173197"
                        z3="2.16768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.88163"
                        y3="-1.374124"
                        z3="1.336506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.764057"
                        y3="0.225898"
                        z3="2.095664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.339066"
                        y3="-0.829282"
                        z3="2.035445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.771085"
                        y3="-3.309205"
                        z3="2.634063"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.003211"
                        y3="-2.771615"
                        z3="4.143641"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.771935"
                        y3="-2.833906"
                        z3="4.01976"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.830779"
                        y3="2.33265"
                        z3="-0.877819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.235699"
                        y3="3.891934"
                        z3="-0.145153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.05543"
                        y3="2.839267"
                        z3="0.648964"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/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">1632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2650.6302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.3073</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1764.53369334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2903.54372683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4668.07742017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8191.79072902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3523.71330885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04468478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.68610351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.15241018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362954</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000155968771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000155968771</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000311937543</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.280824179914</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.8558 97.9329 98.1310 98.2558 98.4682 98.6223 98.7113 98.8499 98.9693 99.4438 99.5472 99.7209 99.8252 100.0824 100.4017 100.6580 100.8538 101.0888 101.2485 101.3651 101.7635 101.8502 102.1840 102.3533 102.7093 102.7362 102.9267 102.9636 103.0784 103.2591 103.7117 103.7146 103.9023 104.0687 104.1432 104.5197 104.5682 104.8321 104.9217 105.1652 105.3556 105.5699 105.6563 105.8510 105.9895 106.2658 106.5027 106.5729 106.5841 106.6613 106.7876 106.9000 106.9692 107.1758 107.3634 107.4642 107.7213 107.8511 107.9107 108.1025 108.2631 108.5086 108.7383 108.9177 109.3792 109.6148 109.8538 110.0673 110.2640 110.3309 110.6906 110.9838 111.2390 111.3511 111.4632 111.7137 111.8804 112.0325 112.1677 112.3049 112.4665 112.5760 112.8765 112.9045 113.1793 113.6520 113.9911 114.0408 114.1069 114.1972 114.2382 114.4022 114.5091 114.6932 114.9026 115.0403 115.1817 115.2755 115.5728 116.0145 116.0548 116.3671 116.5418 116.7870 117.1675 117.2486 117.3524 117.6818 117.7304 117.9007 118.1232 118.1485 118.1524 118.4438 118.5671 118.6548 118.9567 119.1795 119.3065 119.6252 119.6613 119.8550 120.0391 120.3702 120.4603 120.5016 120.7843 121.1884 121.7960 122.4187 122.6265 122.7797 122.9770 123.2861 123.5201 123.8289 124.4777 124.5085 124.5952 124.9638 125.1783 125.5360 125.6035 125.9012 126.1260 126.4508 126.5050 126.6865 126.7118 126.9630 127.3814 127.6628 128.2265 128.2875 128.6054 128.8315 129.0201 129.3270 129.5230 129.6118 129.7599 129.9211 130.0781 130.5984 130.7972 130.8960 131.6852 131.8252 132.5035 132.5670 132.8284 132.9878 133.1905 133.5772 133.6068 133.8211 134.5749 134.7796 134.9274 135.4119 135.6432 135.6734 135.7748 136.1703 136.7215 137.1596 137.4146 137.5079 138.0145 138.1993 138.5226 138.7345 138.8338 139.1730 139.4139 139.5235 139.8945 140.2465 140.2859 140.5198 140.7485 140.9104 141.2857 141.3968 141.4561 141.5226 141.8323 141.9409 142.0492 142.2765 142.3543 142.3729 142.7041 142.7691 142.8793 142.9962 143.1400 143.3396 143.5507 143.7235 143.8739 143.9674 144.0515 144.2037 144.2767 144.5897 144.7503 144.9552 145.1798 145.5922 146.0733 146.2013 146.3824 146.4367 146.5764 146.7211 146.8394 147.0704 147.2097 147.2818 147.5285 147.5764 147.7926 148.1195 148.3026 148.7112 148.7786 148.9489 149.0545 149.2864 149.4310 149.9194 150.1427 150.2124 150.6180 150.6509 151.1079 151.3851 152.2109 152.4913 152.5691 152.6750 152.9752 153.1006 153.2616 153.5283 153.5784 153.8054 154.0235 154.2530 154.4441 154.7085 154.8810 155.0415 155.1259 155.3049 155.7581 155.9593 156.0861 156.2754 156.7370 157.2096 157.2512 157.7994 158.0574 158.3165 159.3106 160.2900 160.7781 160.8872 161.1674 162.4109 162.4321 163.6824 163.7061 164.0414 164.1005 164.8254 165.2727 165.3809 166.5287 167.2474 167.5081 167.8171 168.1950 168.2636 168.4713 169.7974 170.5650 170.8558 171.1251 172.5499 173.4857 173.7185 174.2723 175.1707 175.4015 176.1872 176.6801 176.8127 177.6403 178.0230 178.4917 178.8857 179.3281 180.0361 181.4940 181.8132 182.5342 183.2584 184.8444 185.0115 185.3001 185.4961 185.7386 186.0006 186.4431 186.9614 187.3662 187.4986 188.1607 188.4946 188.9088 188.9976 190.2889 190.9554 191.2437 191.4422 191.8790 192.4072 192.5024 193.2597 194.9902 195.7659 196.0257 196.5129 198.7386 201.0291 201.0770 201.3399 203.6503 203.9535 205.7155 205.8628 207.0428 213.4955 216.0109 259.7447 263.1323 275.2316 613.6768 616.8818 630.1280 632.1974 635.1600 635.3226 635.6876 636.1409 639.4442 641.5745 642.4793 643.9654 645.4779 646.0622 646.3535 647.7782 658.7312 887.8486 892.5995 894.8995 906.3381 1193.0691 1198.7757 1199.8352 1201.1839 1207.6555 1207.8478 1209.5657</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 O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.866881 -0.482991 -0.521313 -0.273808 -0.433580 -0.461827 -0.291747 -0.289369 -0.228505 -0.144858 -0.426094 -0.431089 -0.184780 -0.062631 0.013809 -0.101783 -0.179015 -0.144437 -0.147374 0.469685 0.378685 0.372115 0.414145 0.419723 -0.321665 -0.124376 -0.115172 -0.126290 0.148693 0.178601 0.137672 0.205821 0.146706 0.162002 0.161060 0.189213 0.144898 0.119381 0.128686 0.114338 0.113677 0.112550 0.131333 0.115757 0.137402 0.109870</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 O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1331 8.4830 8.5213 8.2738 8.4336 8.4618 8.2917 8.2894 7.2285 7.1449 7.4261 7.4311 6.1848 6.0626 5.9862 6.1018 6.1790 6.1444 6.1474 5.5303 5.6213 5.6279 5.5859 5.5803 6.3217 6.1244 6.1152 6.1263 0.8513 0.8214 0.8623 0.7942 0.8533 0.8380 0.8389 0.8108 0.8551 0.8806 0.8713 0.8857 0.8863 0.8874 0.8687 0.8842 0.8626 0.8901</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">0.8669 -0.4830 -0.5213 -0.2738 -0.4336 -0.4618 -0.2917 -0.2894 -0.2285 -0.1449 -0.4261 -0.4311 -0.1848 -0.0626 0.0138 -0.1018 -0.1790 -0.1444 -0.1474 0.4697 0.3787 0.3721 0.4141 0.4197 -0.3217 -0.1244 -0.1152 -0.1263 0.1487 0.1786 0.1377 0.2058 0.1467 0.1620 0.1611 0.1892 0.1449 0.1194 0.1287 0.1143 0.1137 0.1126 0.1313 0.1158 0.1374 0.1099</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7232 1.9938 1.9687 2.1106 2.0656 2.0536 2.1313 2.1404 3.0703 3.1800 2.9660 2.9769 3.8205 3.7524 3.6807 3.9240 3.9964 3.9162 3.9225 4.1128 4.4076 4.2465 4.0248 3.9895 3.9281 3.8624 3.8493 3.8436 1.0172 1.0272 1.0030 1.0752 1.0150 0.9886 0.9896 1.0189 1.0163 0.9934 0.9942 0.9970 0.9956 0.9960 0.9936 0.9914 0.9964 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7232 1.9938 1.9687 2.1106 2.0656 2.0536 2.1313 2.1404 3.0703 3.1800 2.9660 2.9769 3.8205 3.7524 3.6807 3.9240 3.9964 3.9162 3.9225 4.1128 4.4076 4.2465 4.0248 3.9895 3.9281 3.8624 3.8493 3.8436 1.0172 1.0272 1.0030 1.0752 1.0150 0.9886 0.9896 1.0189 1.0163 0.9934 0.9942 0.9970 0.9956 0.9960 0.9936 0.9914 0.9964 0.9975</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">1.8489 1.8366 0.9903 0.8775 1.2198 0.8745 1.9310 1.9590 1.1990 0.8693 1.2033 0.8714 1.1503 0.8753 1.1477 1.1150 0.9328 1.5080 1.3335 1.4338 1.2990 0.1194 0.9221 0.9712 0.9596 1.3344 1.4095 1.4191 0.9095 1.4133 0.9922 1.4390 0.9685 1.4142 0.9787 0.9787 1.3753 1.3950 0.9769 0.9806 0.9790 0.9799 0.9787 0.9782 0.9816 0.9778 0.9828 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 0 12 3 19 3 25 4 19 5 20 6 22 6 26 7 23 7 27 8 20 8 31 9 20 9 21 9 35 10 21 10 22 11 21 11 23 11 31 12 13 12 28 12 29 13 14 13 15 14 16 14 19 15 17 15 30 16 18 16 32 17 18 17 33 18 34 22 24 23 24 24 36 25 37 25 38 25 39 26 40 26 41 26 42 27 43 27 44 27 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024056415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.557749752228</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.26404 -1.56726 -1.83131 0.88505 -0.71638 0.16867 0.22195 -0.67416 -0.45221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81376</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
