<?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="1.473981"
                        y3="-2.091693"
                        z3="0.266274"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.65571"
                        y3="-3.324758"
                        z3="-0.466722"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.056273"
                        y3="-2.130918"
                        z3="1.655166"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.619563"
                        y3="0.357375"
                        z3="3.236912"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.136984"
                        y3="0.882096"
                        z3="1.645306"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.337584"
                        y3="2.524638"
                        z3="-2.399024"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.241923"
                        y3="-1.213319"
                        z3="-2.553756"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.314119"
                        y3="-1.169077"
                        z3="-0.480171"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.66442"
                        y3="-0.042656"
                        z3="-2.257592"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.893545"
                        y3="0.22905"
                        z3="-0.307888"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.533262"
                        y3="1.246278"
                        z3="-2.333273"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.837838"
                        y3="1.56772"
                        z3="-0.393016"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.19311"
                        y3="0.539648"
                        z3="1.544331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.973102"
                        y3="-1.150772"
                        z3="0.153789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.218999"
                        y3="-0.101684"
                        z3="1.040348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.930752"
                        y3="-1.554188"
                        z3="-0.76306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.450015"
                        y3="0.537072"
                        z3="0.990062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.147711"
                        y3="-0.891303"
                        z3="-0.813567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.405534"
                        y3="0.150857"
                        z3="0.060644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.191245"
                        y3="0.418367"
                        z3="1.993272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.362594"
                        y3="-0.844477"
                        z3="-1.807177"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.739148"
                        y3="0.493436"
                        z3="-1.593818"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.969933"
                        y3="0.785896"
                        z3="0.260685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.563157"
                        y3="1.757536"
                        z3="-1.663656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.495089"
                        y3="3.144249"
                        z3="-1.81876"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.757066"
                        y3="0.871768"
                        z3="4.255141"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.679017"
                        y3="2.208635"
                        z3="-1.768436"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.352652"
                        y3="-0.298762"
                        z3="2.364653"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.742369"
                        y3="-2.382441"
                        z3="-1.430413"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.435974"
                        y3="-0.749884"
                        z3="0.091627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.663976"
                        y3="1.350996"
                        z3="1.670027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.893731"
                        y3="-1.200054"
                        z3="-1.532702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.356811"
                        y3="0.664402"
                        z3="0.029676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.257102"
                        y3="3.538691"
                        z3="-0.830689"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.703409"
                        y3="3.987508"
                        z3="-2.475776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.006129"
                        y3="0.968937"
                        z3="1.954731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.294035"
                        y3="0.743627"
                        z3="5.190159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.543347"
                        y3="1.929072"
                        z3="4.101137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.822302"
                        y3="0.312879"
                        z3="4.297592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.911537"
                        y3="1.807241"
                        z3="-2.75521"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.518268"
                        y3="1.37805"
                        z3="-1.081933"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.552768"
                        y3="2.762241"
                        z3="-1.422333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.271137"
                        y3="-1.308981"
                        z3="1.962922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.802781"
                        y3="-0.363948"
                        z3="3.350906"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.349727"
                        y3="0.114568"
                        z3="2.474495"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.60684"
                        y3="0.195136"
                        z3="-3.239486"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(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">2987.1680970063 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">6.056e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.477 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.930 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="1.47398134"
                                 y3="-2.09169279"
                                 z3="0.26627377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.65570986"
                                 y3="-3.32475792"
                                 z3="-0.4667217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.05627309"
                                 y3="-2.13091765"
                                 z3="1.65516606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.61956315"
                                 y3="0.35737485"
                                 z3="3.23691182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.13698351"
                                 y3="0.88209586"
                                 z3="1.64530594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.33758445"
                                 y3="2.5246379"
                                 z3="-2.39902432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.24192328"
                                 y3="-1.21331903"
                                 z3="-2.55375648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.31411886"
                                 y3="-1.1690774"
                                 z3="-0.48017069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.66442036"
                                 y3="-0.04265626"
                                 z3="-2.25759157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.8935453"
                                 y3="0.22904985"
                                 z3="-0.30788826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.53326208"
                                 y3="1.24627769"
                                 z3="-2.33327329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.83783811"
                                 y3="1.56772011"
                                 z3="-0.39301553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.19311008"
                                 y3="0.53964765"
                                 z3="1.54433096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.9731018"
                                 y3="-1.15077239"
                                 z3="0.15378871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.21899863"
                                 y3="-0.10168414"
                                 z3="1.04034849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.93075225"
                                 y3="-1.55418802"
                                 z3="-0.76306006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.45001464"
                                 y3="0.53707181"
                                 z3="0.99006162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.14771075"
                                 y3="-0.89130335"
                                 z3="-0.81356678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.40553408"
                                 y3="0.15085659"
                                 z3="0.06064396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.1912446"
                                 y3="0.41836712"
                                 z3="1.99327231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.36259426"
                                 y3="-0.84447683"
                                 z3="-1.80717745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.73914797"
                                 y3="0.49343573"
                                 z3="-1.59381778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.96993295"
                                 y3="0.78589597"
                                 z3="0.26068473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.56315692"
                                 y3="1.75753564"
                                 z3="-1.66365625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.49508907"
                                 y3="3.14424895"
                                 z3="-1.8187595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.75706551"
                                 y3="0.87176837"
                                 z3="4.25514135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.67901731"
                                 y3="2.20863499"
                                 z3="-1.76843617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.35265185"
                                 y3="-0.29876225"
                                 z3="2.36465302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.74236944"
                                 y3="-2.3824405"
                                 z3="-1.43041342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.4359743"
                                 y3="-0.74988355"
                                 z3="0.09162721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.66397552"
                                 y3="1.35099635"
                                 z3="1.67002735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.89373142"
                                 y3="-1.20005382"
                                 z3="-1.5327025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.35681062"
                                 y3="0.66440245"
                                 z3="0.0296761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.25710175"
                                 y3="3.53869131"
                                 z3="-0.83068891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.70340944"
                                 y3="3.98750834"
                                 z3="-2.47577626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.00612896"
                                 y3="0.96893677"
                                 z3="1.9547308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.29403512"
                                 y3="0.743627"
                                 z3="5.19015906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.54334697"
                                 y3="1.92907207"
                                 z3="4.10113655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.82230167"
                                 y3="0.31287927"
                                 z3="4.29759235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.91153693"
                                 y3="1.80724094"
                                 z3="-2.75521041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.51826758"
                                 y3="1.37805017"
                                 z3="-1.08193265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.55276768"
                                 y3="2.76224083"
                                 z3="-1.42233255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.27113708"
                                 y3="-1.30898122"
                                 z3="1.96292178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.8027808"
                                 y3="-0.36394835"
                                 z3="3.3509064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.3497267"
                                 y3="0.11456774"
                                 z3="2.47449506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.60684015"
                                 y3="0.19513578"
                                 z3="-3.23948618">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(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="1.473981"
                        y3="-2.091693"
                        z3="0.266274"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.65571"
                        y3="-3.324758"
                        z3="-0.466722"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.056273"
                        y3="-2.130918"
                        z3="1.655166"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.619563"
                        y3="0.357375"
                        z3="3.236912"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.136984"
                        y3="0.882096"
                        z3="1.645306"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.337584"
                        y3="2.524638"
                        z3="-2.399024"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.241923"
                        y3="-1.213319"
                        z3="-2.553756"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.314119"
                        y3="-1.169077"
                        z3="-0.480171"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.66442"
                        y3="-0.042656"
                        z3="-2.257592"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.893545"
                        y3="0.22905"
                        z3="-0.307888"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.533262"
                        y3="1.246278"
                        z3="-2.333273"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.837838"
                        y3="1.56772"
                        z3="-0.393016"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.19311"
                        y3="0.539648"
                        z3="1.544331"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.973102"
                        y3="-1.150772"
                        z3="0.153789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.218999"
                        y3="-0.101684"
                        z3="1.040348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.930752"
                        y3="-1.554188"
                        z3="-0.76306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.450015"
                        y3="0.537072"
                        z3="0.990062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.147711"
                        y3="-0.891303"
                        z3="-0.813567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.405534"
                        y3="0.150857"
                        z3="0.060644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.191245"
                        y3="0.418367"
                        z3="1.993272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.362594"
                        y3="-0.844477"
                        z3="-1.807177"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.739148"
                        y3="0.493436"
                        z3="-1.593818"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.969933"
                        y3="0.785896"
                        z3="0.260685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.563157"
                        y3="1.757536"
                        z3="-1.663656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.495089"
                        y3="3.144249"
                        z3="-1.81876"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.757066"
                        y3="0.871768"
                        z3="4.255141"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.679017"
                        y3="2.208635"
                        z3="-1.768436"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.352652"
                        y3="-0.298762"
                        z3="2.364653"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.742369"
                        y3="-2.382441"
                        z3="-1.430413"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.435974"
                        y3="-0.749884"
                        z3="0.091627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.663976"
                        y3="1.350996"
                        z3="1.670027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.893731"
                        y3="-1.200054"
                        z3="-1.532702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.356811"
                        y3="0.664402"
                        z3="0.029676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.257102"
                        y3="3.538691"
                        z3="-0.830689"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.703409"
                        y3="3.987508"
                        z3="-2.475776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.006129"
                        y3="0.968937"
                        z3="1.954731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.294035"
                        y3="0.743627"
                        z3="5.190159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.543347"
                        y3="1.929072"
                        z3="4.101137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.822302"
                        y3="0.312879"
                        z3="4.297592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.911537"
                        y3="1.807241"
                        z3="-2.75521"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.518268"
                        y3="1.37805"
                        z3="-1.081933"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.552768"
                        y3="2.762241"
                        z3="-1.422333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.271137"
                        y3="-1.308981"
                        z3="1.962922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.802781"
                        y3="-0.363948"
                        z3="3.350906"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.349727"
                        y3="0.114568"
                        z3="2.474495"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.60684"
                        y3="0.195136"
                        z3="-3.239486"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1528</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2680.9345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.8816</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">-1760.73709399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2987.16809701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4747.90519100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8352.81291036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3604.90771936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04583477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.12394434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.38685035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361964</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999931529783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999931529783</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999863059565</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.159177199476</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5267 98.6087 98.6876 98.9521 99.5450 99.5963 99.7063 99.9459 100.0184 100.1010 100.3845 100.4696 100.6495 100.8094 100.9275 101.1393 101.2034 101.2922 101.3673 101.5793 101.9558 101.9761 102.3611 102.5561 102.6557 102.8043 102.8367 103.0417 103.4017 103.8277 104.2369 104.3038 104.4430 104.6755 105.0097 105.1347 105.3285 105.3746 105.4307 105.6275 105.8267 106.0612 106.1490 106.2007 106.3778 106.4925 106.6725 106.8705 107.1658 107.3696 107.5033 107.5480 107.8021 107.9651 108.1229 108.2579 108.4665 108.7161 108.8991 108.9557 109.2382 109.3871 109.5529 109.9202 110.1223 110.1843 110.2611 110.4491 110.7626 110.9304 111.0604 111.3376 111.6084 111.6952 111.9367 112.1036 112.1551 112.2989 112.7115 112.9507 112.9715 113.0804 113.4913 113.5742 113.7458 113.8613 114.0536 114.1197 114.3715 114.4933 114.7343 114.9480 115.0239 115.2904 115.4330 115.9939 116.1269 116.3045 116.4067 116.5088 116.7412 116.9241 117.0234 117.1867 117.4063 117.8281 118.0160 118.1800 118.3475 118.4506 118.7115 118.9330 119.0675 119.3072 119.3715 119.4472 119.7959 120.0663 120.1350 120.3579 120.4799 121.1664 121.2575 121.5367 121.7058 121.8263 122.2581 122.4336 122.6428 122.8988 123.0284 123.3471 123.9025 124.2122 124.3660 124.7263 124.8078 125.0912 125.3452 125.9619 126.0275 126.2123 126.5442 126.5516 126.7413 127.2395 127.6591 127.7935 128.2610 128.3529 128.4667 128.9121 129.1567 129.3618 129.4353 129.5434 129.6905 129.9084 130.1005 130.2971 130.6229 130.9549 131.3346 131.4927 131.7704 132.1131 132.2156 132.2777 132.6763 132.8920 133.1632 133.4744 133.8252 134.2067 134.5599 134.5843 135.0868 135.1735 135.5860 135.6243 135.9511 136.3038 136.3211 136.8108 137.0463 137.1235 137.5674 137.9846 138.0139 138.5551 138.6138 138.6798 138.9990 139.2888 139.4467 139.6901 140.1818 140.4836 140.6183 140.9404 141.0460 141.5080 141.5568 141.7220 141.7659 141.9823 142.1113 142.2527 142.3173 142.4440 142.5572 142.7536 142.8245 142.9687 142.9919 143.2192 143.3580 143.5175 143.8729 143.9906 144.0480 144.1496 144.3241 144.6392 144.6999 145.0102 145.1873 145.3982 145.8101 146.0366 146.2253 146.3457 146.5432 146.7249 146.8386 146.8578 147.0487 147.5491 147.6694 147.7512 147.8822 148.4630 148.5334 148.6044 148.6289 148.7916 148.8309 149.1643 149.3042 149.3526 149.6469 149.7437 149.8508 150.0256 150.4011 150.5520 150.7552 150.9484 151.3715 151.4801 151.7314 152.0908 152.4258 152.5084 152.5454 152.7458 153.0760 153.3282 153.4953 153.6404 153.6896 154.0371 154.3142 154.4457 154.6813 154.7876 154.9277 155.3775 155.5739 155.8292 156.0199 156.3402 156.4817 156.6353 156.8083 157.0370 157.3742 157.6560 157.9483 158.2140 158.6294 158.9245 159.8396 160.3261 160.9062 161.2969 161.6334 162.4276 163.0909 163.3143 163.6476 164.1510 164.7153 165.3136 165.4389 166.2203 166.5563 167.1486 167.7049 168.3540 169.3053 169.4589 170.6918 170.8835 171.0021 172.0341 172.5753 173.5652 173.9030 174.6303 175.0787 175.5545 176.7277 176.8619 177.2994 178.1289 178.5888 178.9948 179.4816 180.1076 180.7319 181.3307 181.6678 182.3579 183.8029 184.7596 185.1493 185.2981 185.9502 185.9954 186.4806 186.6986 187.8717 188.0246 188.2134 188.7165 188.7959 189.9342 190.9178 191.2623 191.5663 192.5436 192.6333 193.3147 194.9208 195.1801 196.0822 197.2185 198.9856 201.2004 201.3191 203.5481 205.7084 205.8562 206.4977 214.1723 216.7570 261.3244 263.8004 276.2850 613.9303 618.8516 632.3140 634.5296 635.2888 635.9003 637.8592 641.5833 641.8459 642.0390 644.8766 645.6310 646.6460 647.1946 648.2290 656.3148 885.4286 887.7879 893.1457 894.8393 903.6492 908.6847 1193.8339 1198.2300 1199.2891 1200.9002 1207.1301 1210.4278</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">0.879140 -0.493366 -0.509010 -0.268328 -0.421603 -0.289466 -0.458363 -0.200443 -0.134724 -0.443015 -0.416180 -0.432204 -0.182351 -0.127407 0.073743 -0.009098 -0.194106 -0.164758 -0.109705 0.442248 0.369774 0.378141 0.384213 0.434209 0.060542 -0.128336 -0.271253 -0.168564 0.144940 0.227577 0.147730 0.165014 0.165466 0.087543 0.113192 0.176259 0.134936 0.120938 0.117973 0.090288 0.090992 0.094993 0.110122 0.127951 0.095242 0.189115</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">15.1209 8.4934 8.5090 8.2683 8.4216 8.2895 8.4584 7.2004 7.1347 7.4430 7.4162 7.4322 7.1824 6.1274 5.9263 6.0091 6.1941 6.1648 6.1097 5.5578 5.6302 5.6219 5.6158 5.5658 5.9395 6.1283 6.2713 6.1686 0.8551 0.7724 0.8523 0.8350 0.8345 0.9125 0.8868 0.8237 0.8651 0.8791 0.8820 0.9097 0.9090 0.9050 0.8899 0.8720 0.9048 0.8109</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">0.8791 -0.4934 -0.5090 -0.2683 -0.4216 -0.2895 -0.4584 -0.2004 -0.1347 -0.4430 -0.4162 -0.4322 -0.1824 -0.1274 0.0737 -0.0091 -0.1941 -0.1648 -0.1097 0.4422 0.3698 0.3781 0.3842 0.4342 0.0605 -0.1283 -0.2713 -0.1686 0.1449 0.2276 0.1477 0.1650 0.1655 0.0875 0.1132 0.1763 0.1349 0.1209 0.1180 0.0903 0.0910 0.0950 0.1101 0.1280 0.0952 0.1891</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8222 2.0089 1.9791 2.1362 2.0760 2.1236 2.0630 3.0880 3.1869 2.9668 2.9643 2.9264 3.2334 3.7869 3.6938 3.8479 4.0289 3.9507 3.9034 4.1009 4.4181 4.2452 4.2009 4.2887 3.8214 3.8633 3.9253 3.8924 1.0243 1.0405 1.0086 0.9881 0.9869 1.0160 0.9930 1.0142 0.9944 0.9934 0.9892 1.0044 1.0099 1.0071 0.9955 0.9985 0.9991 1.0206</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8222 2.0089 1.9791 2.1362 2.0760 2.1236 2.0630 3.0880 3.1869 2.9668 2.9643 2.9264 3.2334 3.7869 3.6938 3.8479 4.0289 3.9507 3.9034 4.1009 4.4181 4.2452 4.2009 4.2887 3.8214 3.8633 3.9253 3.8924 1.0243 1.0405 1.0086 0.9881 0.9869 1.0160 0.9930 1.0142 0.9944 0.9934 0.9892 1.0044 1.0099 1.0071 0.9955 0.9985 0.9991 1.0206</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">1.8793 1.8372 1.0025 0.9239 1.2301 0.8662 1.9308 1.2488 0.8649 1.9737 1.1555 0.8729 1.1334 1.1379 0.9315 1.4345 1.3106 0.1054 1.4863 1.4410 1.3982 1.4257 1.3384 0.9120 0.9591 1.3202 1.3751 1.4334 0.8789 1.4040 0.9692 1.4237 0.9736 1.4230 0.9787 0.9764 0.9556 0.9907 0.9811 0.9797 0.9785 0.9790 0.9876 0.9903 0.9832 0.9858 0.9820 0.9764</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">-0.024950146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.762044140416</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.92659 16.18248 -0.74412 12.93232 -10.22373 2.70859 10.18276 -7.75539 2.42737</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.71245</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.43630</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
