<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.53215"
                        y3="-1.982053"
                        z3="-0.133287"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.815403"
                        y3="-2.923671"
                        z3="-1.192874"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.089467"
                        y3="-2.459483"
                        z3="1.163728"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.395322"
                        y3="-0.678241"
                        z3="3.456051"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.985587"
                        y3="0.43708"
                        z3="2.121968"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.719924"
                        y3="2.668818"
                        z3="-1.544088"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.286535"
                        y3="-0.323847"
                        z3="-2.574523"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.323305"
                        y3="-0.950144"
                        z3="-0.613989"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.719038"
                        y3="0.55833"
                        z3="-2.035832"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.980608"
                        y3="0.197972"
                        z3="-0.121593"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.711351"
                        y3="1.631497"
                        z3="-1.838555"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.050744"
                        y3="1.322293"
                        z3="0.078989"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.301435"
                        y3="-0.078071"
                        z3="1.722191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.956824"
                        y3="-0.955774"
                        z3="0.104042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.106351"
                        y3="-0.231772"
                        z3="1.286463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.947453"
                        y3="-0.961401"
                        z3="-0.865224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.274725"
                        y3="0.489782"
                        z3="1.483521"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.099297"
                        y3="-0.216421"
                        z3="-0.662819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.261918"
                        y3="0.505099"
                        z3="0.508146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.027946"
                        y3="-0.131458"
                        z3="2.317562"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.36668"
                        y3="-0.255369"
                        z3="-1.790474"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.844529"
                        y3="0.795123"
                        z3="-1.288952"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.11148"
                        y3="0.492843"
                        z3="0.53982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.79198"
                        y3="1.849081"
                        z3="-1.100265"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.581803"
                        y3="3.28239"
                        z3="-2.835171"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.459555"
                        y3="-0.634933"
                        z3="4.537173"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.98624"
                        y3="2.35551"
                        z3="-3.956821"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.369431"
                        y3="-0.988793"
                        z3="2.3421"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.834587"
                        y3="-1.542506"
                        z3="-1.768845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.466191"
                        y3="-0.766164"
                        z3="0.025859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.412842"
                        y3="1.055096"
                        z3="2.395791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.870659"
                        y3="-0.210994"
                        z3="-1.420425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.163106"
                        y3="1.080486"
                        z3="0.671178"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.248782"
                        y3="4.142217"
                        z3="-2.792264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.565492"
                        y3="3.652661"
                        z3="-2.971493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.155595"
                        y3="0.150536"
                        z3="2.203649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.552924"
                        y3="-1.188788"
                        z3="4.292839"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.954963"
                        y3="-1.112674"
                        z3="5.377224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.201578"
                        y3="0.389679"
                        z3="4.802764"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.960306"
                        y3="2.906706"
                        z3="-4.897827"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.311942"
                        y3="1.50508"
                        z3="-4.052393"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.001904"
                        y3="1.983166"
                        z3="-3.819159"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.242493"
                        y3="-1.903512"
                        z3="1.761638"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.763906"
                        y3="-1.261726"
                        z3="3.31676"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.392916"
                        y3="-0.528392"
                        z3="2.48794"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.672894"
                        y3="1.060264"
                        z3="-2.913221"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" 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 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 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" 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">2995.5071537846 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">5.988e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.710 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.53215036"
                                 y3="-1.98205315"
                                 z3="-0.13328687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.81540255"
                                 y3="-2.92367109"
                                 z3="-1.19287362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.08946733"
                                 y3="-2.45948345"
                                 z3="1.16372767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.39532224"
                                 y3="-0.67824094"
                                 z3="3.45605141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.98558653"
                                 y3="0.43708025"
                                 z3="2.12196797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.71992369"
                                 y3="2.668818"
                                 z3="-1.54408774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.28653504"
                                 y3="-0.32384704"
                                 z3="-2.57452283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.32330513"
                                 y3="-0.95014362"
                                 z3="-0.61398923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.71903824"
                                 y3="0.55832961"
                                 z3="-2.03583194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.98060759"
                                 y3="0.19797225"
                                 z3="-0.12159285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.71135114"
                                 y3="1.63149676"
                                 z3="-1.83855545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.05074395"
                                 y3="1.32229275"
                                 z3="0.07898885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.30143455"
                                 y3="-0.07807089"
                                 z3="1.72219116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.956824"
                                 y3="-0.95577413"
                                 z3="0.10404199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.1063507"
                                 y3="-0.23177221"
                                 z3="1.28646269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.94745317"
                                 y3="-0.9614005"
                                 z3="-0.8652236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.27472471"
                                 y3="0.48978185"
                                 z3="1.4835206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.09929689"
                                 y3="-0.2164211"
                                 z3="-0.66281868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.26191795"
                                 y3="0.50509897"
                                 z3="0.50814577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.02794587"
                                 y3="-0.13145794"
                                 z3="2.31756238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.36668044"
                                 y3="-0.25536869"
                                 z3="-1.79047378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.84452874"
                                 y3="0.79512254"
                                 z3="-1.2889519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.11147951"
                                 y3="0.49284269"
                                 z3="0.5398204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.79198015"
                                 y3="1.84908142"
                                 z3="-1.10026518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58180331"
                                 y3="3.28239015"
                                 z3="-2.83517075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.45955522"
                                 y3="-0.63493332"
                                 z3="4.53717341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.98624003"
                                 y3="2.35550999"
                                 z3="-3.95682127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.36943085"
                                 y3="-0.98879349"
                                 z3="2.34210009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.83458677"
                                 y3="-1.54250604"
                                 z3="-1.7688452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.46619051"
                                 y3="-0.76616376"
                                 z3="0.02585913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.41284198"
                                 y3="1.05509617"
                                 z3="2.39579119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.87065904"
                                 y3="-0.21099374"
                                 z3="-1.42042499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.16310588"
                                 y3="1.08048559"
                                 z3="0.67117812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.24878169"
                                 y3="4.14221732"
                                 z3="-2.79226401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.56549151"
                                 y3="3.65266073"
                                 z3="-2.97149274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.15559461"
                                 y3="0.15053589"
                                 z3="2.20364929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.55292413"
                                 y3="-1.18878768"
                                 z3="4.29283902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.95496337"
                                 y3="-1.11267356"
                                 z3="5.37722409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.20157839"
                                 y3="0.38967899"
                                 z3="4.80276442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.96030639"
                                 y3="2.90670601"
                                 z3="-4.89782688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.3119418"
                                 y3="1.50508031"
                                 z3="-4.05239316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.00190351"
                                 y3="1.98316591"
                                 z3="-3.81915884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.24249293"
                                 y3="-1.90351218"
                                 z3="1.76163817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.76390638"
                                 y3="-1.26172646"
                                 z3="3.31676019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.39291565"
                                 y3="-0.52839187"
                                 z3="2.48794022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.67289388"
                                 y3="1.06026368"
                                 z3="-2.9132214">
                              <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 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 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 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" 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="1.53215"
                        y3="-1.982053"
                        z3="-0.133287"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.815403"
                        y3="-2.923671"
                        z3="-1.192874"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.089467"
                        y3="-2.459483"
                        z3="1.163728"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.395322"
                        y3="-0.678241"
                        z3="3.456051"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.985587"
                        y3="0.43708"
                        z3="2.121968"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.719924"
                        y3="2.668818"
                        z3="-1.544088"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.286535"
                        y3="-0.323847"
                        z3="-2.574523"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.323305"
                        y3="-0.950144"
                        z3="-0.613989"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.719038"
                        y3="0.55833"
                        z3="-2.035832"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.980608"
                        y3="0.197972"
                        z3="-0.121593"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.711351"
                        y3="1.631497"
                        z3="-1.838555"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.050744"
                        y3="1.322293"
                        z3="0.078989"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.301435"
                        y3="-0.078071"
                        z3="1.722191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.956824"
                        y3="-0.955774"
                        z3="0.104042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.106351"
                        y3="-0.231772"
                        z3="1.286463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.947453"
                        y3="-0.961401"
                        z3="-0.865224"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.274725"
                        y3="0.489782"
                        z3="1.483521"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.099297"
                        y3="-0.216421"
                        z3="-0.662819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.261918"
                        y3="0.505099"
                        z3="0.508146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.027946"
                        y3="-0.131458"
                        z3="2.317562"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.36668"
                        y3="-0.255369"
                        z3="-1.790474"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.844529"
                        y3="0.795123"
                        z3="-1.288952"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.11148"
                        y3="0.492843"
                        z3="0.53982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.79198"
                        y3="1.849081"
                        z3="-1.100265"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.581803"
                        y3="3.28239"
                        z3="-2.835171"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.459555"
                        y3="-0.634933"
                        z3="4.537173"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.98624"
                        y3="2.35551"
                        z3="-3.956821"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.369431"
                        y3="-0.988793"
                        z3="2.3421"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.834587"
                        y3="-1.542506"
                        z3="-1.768845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.466191"
                        y3="-0.766164"
                        z3="0.025859"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.412842"
                        y3="1.055096"
                        z3="2.395791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.870659"
                        y3="-0.210994"
                        z3="-1.420425"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.163106"
                        y3="1.080486"
                        z3="0.671178"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.248782"
                        y3="4.142217"
                        z3="-2.792264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.565492"
                        y3="3.652661"
                        z3="-2.971493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.155595"
                        y3="0.150536"
                        z3="2.203649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.552924"
                        y3="-1.188788"
                        z3="4.292839"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.954963"
                        y3="-1.112674"
                        z3="5.377224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.201578"
                        y3="0.389679"
                        z3="4.802764"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.960306"
                        y3="2.906706"
                        z3="-4.897827"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.311942"
                        y3="1.50508"
                        z3="-4.052393"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.001904"
                        y3="1.983166"
                        z3="-3.819159"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.242493"
                        y3="-1.903512"
                        z3="1.761638"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.763906"
                        y3="-1.261726"
                        z3="3.31676"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.392916"
                        y3="-0.528392"
                        z3="2.48794"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.672894"
                        y3="1.060264"
                        z3="-2.913221"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" 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 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 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2683.3327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.5027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.73637453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2995.50715378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4756.24352831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8369.27495860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3613.03143028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04490486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.12449365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.38811912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361850</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000226862283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000226862283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000453724567</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.159623112950</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5353 98.5729 98.8660 98.9202 99.4707 99.6280 99.6898 99.8977 100.0012 100.2221 100.4636 100.4970 100.6073 100.7638 100.9191 100.9977 101.2251 101.3103 101.4637 101.5701 101.9841 102.3204 102.3659 102.5592 102.6078 102.8133 102.9377 103.0847 103.3719 103.8328 104.0300 104.2241 104.4239 104.4652 104.9710 105.2060 105.2477 105.4093 105.5710 105.6397 105.8542 106.0891 106.1449 106.2396 106.4111 106.6657 106.6934 106.8832 107.2142 107.3446 107.4942 107.5436 107.6422 107.9174 108.1671 108.4011 108.5904 108.6553 108.8937 109.1640 109.2304 109.3211 109.4686 110.0034 110.0892 110.2412 110.3469 110.6944 110.8007 110.8529 111.3340 111.3857 111.4425 111.7885 111.8902 112.1428 112.2951 112.3169 112.5944 112.9036 113.1698 113.2795 113.4144 113.5323 113.6731 113.8389 114.0397 114.1646 114.2882 114.4225 114.7606 114.9116 115.0624 115.1752 115.4002 115.9458 116.2226 116.2832 116.4015 116.5084 116.6511 117.0091 117.0850 117.3089 117.5269 117.8568 118.0989 118.1941 118.3921 118.4368 118.7753 119.0936 119.1959 119.2985 119.4457 119.4525 119.7931 120.1393 120.2787 120.4507 120.5442 121.0555 121.2488 121.4548 121.6789 121.9229 122.2201 122.4229 122.6119 122.8292 123.0534 123.5994 123.9837 124.1836 124.2650 124.7357 124.8126 125.0690 125.2712 125.8362 126.0365 126.1794 126.5031 126.5718 126.6960 127.1020 127.6474 128.1069 128.1970 128.4451 128.5149 128.8508 129.0921 129.2150 129.3693 129.6742 129.7159 129.9833 130.0816 130.1833 130.5509 130.9746 131.3277 131.4852 131.7236 132.0903 132.1160 132.3109 132.6864 132.8240 133.1008 133.4484 133.8942 134.1722 134.2135 134.6532 134.9622 135.4244 135.6247 135.7167 135.8188 136.0884 136.5295 136.8514 137.0204 137.1920 137.6871 138.0372 138.1501 138.4431 138.6122 138.8830 138.9735 139.3318 139.4348 139.6869 140.1232 140.5795 140.7015 141.0259 141.1299 141.2843 141.5031 141.5709 141.8546 141.9981 142.0988 142.2235 142.2565 142.3721 142.4308 142.5869 142.8221 142.8674 142.9133 143.2235 143.4800 143.6281 143.9778 144.0054 144.0839 144.2517 144.5324 144.5714 144.8222 144.9292 145.0758 145.5327 145.9276 146.1682 146.1853 146.4624 146.5680 146.7155 146.8327 146.9855 147.2290 147.3873 147.5644 147.6881 147.9329 148.4023 148.4134 148.6223 148.6687 148.8033 148.9677 149.1872 149.2388 149.4644 149.6665 149.7943 149.8271 150.0514 150.4063 150.4727 150.8297 151.0750 151.5730 151.6793 151.8558 152.0137 152.3290 152.4567 152.6979 152.9456 153.1631 153.2934 153.4925 153.5781 153.7845 153.9805 154.0568 154.3606 154.6351 154.7114 154.8776 154.9990 155.6967 155.8755 156.0619 156.5494 156.6141 156.6319 156.8676 157.1555 157.2693 157.4598 158.2168 158.4067 158.7090 159.3518 159.8691 160.3370 160.4499 160.9690 161.6916 162.7151 163.0236 163.4895 163.9608 164.1294 164.6305 165.3057 165.8751 166.2871 166.6799 167.2234 167.4353 168.2511 169.1305 169.2905 170.7327 170.8696 170.9791 172.0671 172.4090 173.4419 174.0265 174.4560 174.7113 175.6455 176.6006 176.7919 177.3051 178.1972 178.6886 179.1534 179.5145 179.9671 180.7763 181.4468 181.6383 182.5534 183.6184 184.6567 185.1337 185.2263 185.8181 186.1758 186.4511 186.8239 187.9762 188.1278 188.2544 188.7804 189.0868 189.9172 190.6471 191.2738 191.5368 192.4797 192.7518 192.9963 194.9070 195.2163 196.0976 197.1938 198.9390 200.9552 201.4174 203.4094 205.5710 205.8549 206.5396 214.1103 216.7742 261.2978 263.7545 276.2753 613.8967 618.9156 632.3359 634.7173 635.2331 635.9300 637.8453 641.5257 642.0124 642.3378 644.5145 645.6921 646.5953 647.2403 648.2389 656.2901 885.4859 887.7283 893.1782 894.7501 903.6463 908.7414 1194.1283 1198.4152 1199.2652 1201.1730 1207.8070 1210.3639</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">0.876704 -0.490008 -0.506908 -0.265865 -0.420184 -0.289407 -0.457143 -0.205184 -0.140085 -0.441494 -0.451174 -0.399828 -0.175769 -0.122200 0.072263 -0.010659 -0.190266 -0.166985 -0.108858 0.435935 0.371992 0.375565 0.391830 0.426905 0.061586 -0.125636 -0.274057 -0.169930 0.144409 0.227627 0.147705 0.164505 0.164800 0.113054 0.088974 0.174452 0.115605 0.135232 0.120883 0.095319 0.092874 0.090271 0.113178 0.128225 0.090950 0.190798</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">15.1233 8.4900 8.5069 8.2659 8.4202 8.2894 8.4571 7.2052 7.1401 7.4415 7.4512 7.3998 7.1758 6.1222 5.9277 6.0107 6.1903 6.1670 6.1089 5.5641 5.6280 5.6244 5.6082 5.5731 5.9384 6.1256 6.2741 6.1699 0.8556 0.7724 0.8523 0.8355 0.8352 0.8869 0.9110 0.8255 0.8844 0.8648 0.8791 0.9047 0.9071 0.9097 0.8868 0.8718 0.9091 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">0.8767 -0.4900 -0.5069 -0.2659 -0.4202 -0.2894 -0.4571 -0.2052 -0.1401 -0.4415 -0.4512 -0.3998 -0.1758 -0.1222 0.0723 -0.0107 -0.1903 -0.1670 -0.1089 0.4359 0.3720 0.3756 0.3918 0.4269 0.0616 -0.1256 -0.2741 -0.1699 0.1444 0.2276 0.1477 0.1645 0.1648 0.1131 0.0890 0.1745 0.1156 0.1352 0.1209 0.0953 0.0929 0.0903 0.1132 0.1282 0.0909 0.1908</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8233 2.0133 1.9806 2.1354 2.0779 2.1231 2.0638 3.0874 3.1942 2.9746 2.9198 2.9732 3.2274 3.7769 3.7058 3.8504 4.0263 3.9488 3.8989 4.1086 4.4141 4.2461 4.1934 4.3039 3.8209 3.8606 3.9253 3.8898 1.0246 1.0426 1.0063 0.9884 0.9869 0.9931 1.0145 1.0163 0.9905 0.9947 0.9938 1.0070 1.0098 1.0043 0.9942 0.9985 1.0016 1.0181</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8233 2.0133 1.9806 2.1354 2.0779 2.1231 2.0638 3.0874 3.1942 2.9746 2.9198 2.9732 3.2274 3.7769 3.7058 3.8504 4.0263 3.9488 3.8989 4.1086 4.4141 4.2461 4.1934 4.3039 3.8209 3.8606 3.9253 3.8898 1.0246 1.0426 1.0063 0.9884 0.9869 0.9931 1.0145 1.0163 0.9905 0.9947 0.9938 1.0070 1.0098 1.0043 0.9942 0.9985 1.0016 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">1.8836 1.8340 1.0012 0.9253 1.2274 0.8654 1.9339 1.2494 0.8648 1.9750 1.1562 0.8711 1.1304 1.1405 0.9325 1.4579 1.2907 0.1081 1.4611 1.3506 1.4183 1.5279 1.3345 0.9149 0.9581 1.3224 1.3731 1.4339 0.8756 1.4070 0.9694 1.4228 0.9766 1.4200 0.9795 0.9766 0.9551 0.9813 0.9908 0.9784 0.9801 0.9792 0.9829 0.9902 0.9876 0.9862 0.9821 0.9746</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">-0.025234208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.761608736269</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.23662 11.26551 0.02889 9.02561 -7.08583 1.93979 2.98018 -1.37775 1.60244</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.39575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
