<?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="1.496815"
                        y3="-2.1215"
                        z3="0.318307"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.693357"
                        y3="-3.36482"
                        z3="-0.392337"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.091284"
                        y3="-2.13689"
                        z3="1.711583"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.587621"
                        y3="0.243607"
                        z3="3.276901"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.156191"
                        y3="0.908401"
                        z3="1.69013"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.471161"
                        y3="2.273036"
                        z3="-2.370389"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.217239"
                        y3="-1.305838"
                        z3="-2.517484"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.314419"
                        y3="-1.23058"
                        z3="-0.433203"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.709353"
                        y3="-0.167856"
                        z3="-2.223381"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.897364"
                        y3="0.152187"
                        z3="-0.255423"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.61757"
                        y3="1.062691"
                        z3="-2.304256"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.87841"
                        y3="1.435012"
                        z3="-0.342721"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.149709"
                        y3="0.517472"
                        z3="1.619999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.975577"
                        y3="-1.154416"
                        z3="0.176844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.212591"
                        y3="-0.104801"
                        z3="1.063765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.92168"
                        y3="-1.527429"
                        z3="-0.764773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.425088"
                        y3="0.566223"
                        z3="0.993362"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.118733"
                        y3="-0.831482"
                        z3="-0.837087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.369484"
                        y3="0.209814"
                        z3="0.041022"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.186071"
                        y3="0.388647"
                        z3="2.032368"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.340531"
                        y3="-0.936763"
                        z3="-1.768029"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.782806"
                        y3="0.365572"
                        z3="-1.555464"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.971791"
                        y3="0.705676"
                        z3="0.319672"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.643631"
                        y3="1.572458"
                        z3="-1.627808"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.610735"
                        y3="2.891864"
                        z3="-1.755376"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.712822"
                        y3="0.710461"
                        z3="4.307619"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.368598"
                        y3="3.61957"
                        z3="-2.835721"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.243969"
                        y3="-0.230161"
                        z3="2.458254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.738848"
                        y3="-2.355813"
                        z3="-1.433553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.43626"
                        y3="-0.80801"
                        z3="0.137113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.631633"
                        y3="1.381045"
                        z3="1.674778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.8564"
                        y3="-1.113617"
                        z3="-1.575503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.306251"
                        y3="0.748248"
                        z3="-0.00796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.235522"
                        y3="2.131022"
                        z3="-1.283748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.279378"
                        y3="3.582324"
                        z3="-0.97726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.954228"
                        y3="0.956816"
                        z3="2.03672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.54044"
                        y3="1.783533"
                        z3="4.229304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.758587"
                        y3="0.184283"
                        z3="4.281991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.216188"
                        y3="0.492249"
                        z3="5.244834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.730863"
                        y3="2.937643"
                        z3="-3.605581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.234988"
                        y3="4.110137"
                        z3="-2.39182"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.758011"
                        y3="4.388579"
                        z3="-3.309851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.253581"
                        y3="0.223634"
                        z3="2.48842"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.144544"
                        y3="-1.26451"
                        z3="2.127539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.645965"
                        y3="-0.237211"
                        z3="3.467424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.677456"
                        y3="0.038122"
                        z3="-3.213674"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(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">2978.6145909905 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">6.004e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.521 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.943 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="1.49681485"
                                 y3="-2.12150003"
                                 z3="0.31830663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.69335681"
                                 y3="-3.36481972"
                                 z3="-0.3923371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.09128362"
                                 y3="-2.1368899"
                                 z3="1.71158325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.5876214"
                                 y3="0.2436074"
                                 z3="3.27690142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.1561912"
                                 y3="0.90840066"
                                 z3="1.69012997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.47116147"
                                 y3="2.27303563"
                                 z3="-2.37038923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.21723886"
                                 y3="-1.30583799"
                                 z3="-2.51748391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.31441859"
                                 y3="-1.23057963"
                                 z3="-0.433203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.70935342"
                                 y3="-0.1678564"
                                 z3="-2.22338065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.89736361"
                                 y3="0.15218652"
                                 z3="-0.25542319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.61757045"
                                 y3="1.06269113"
                                 z3="-2.30425566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.87840959"
                                 y3="1.43501195"
                                 z3="-0.34272092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.14970926"
                                 y3="0.51747246"
                                 z3="1.61999932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.97557688"
                                 y3="-1.1544164"
                                 z3="0.17684371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.21259114"
                                 y3="-0.10480068"
                                 z3="1.06376499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.92168011"
                                 y3="-1.52742945"
                                 z3="-0.76477343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.4250881"
                                 y3="0.56622341"
                                 z3="0.99336177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.1187331"
                                 y3="-0.8314824"
                                 z3="-0.837087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.3694845"
                                 y3="0.20981432"
                                 z3="0.04102209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.18607072"
                                 y3="0.38864715"
                                 z3="2.03236805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.34053054"
                                 y3="-0.93676301"
                                 z3="-1.76802881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.78280619"
                                 y3="0.3655723"
                                 z3="-1.55546441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.97179109"
                                 y3="0.70567603"
                                 z3="0.31967154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.64363087"
                                 y3="1.57245774"
                                 z3="-1.62780843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.61073516"
                                 y3="2.89186357"
                                 z3="-1.7553762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.71282208"
                                 y3="0.71046112"
                                 z3="4.30761942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.36859763"
                                 y3="3.61957028"
                                 z3="-2.83572145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.24396932"
                                 y3="-0.23016118"
                                 z3="2.45825437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.73884813"
                                 y3="-2.35581276"
                                 z3="-1.43355279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.4362598"
                                 y3="-0.80801017"
                                 z3="0.13711311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.63163265"
                                 y3="1.38104497"
                                 z3="1.67477794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.85640029"
                                 y3="-1.11361701"
                                 z3="-1.57550276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.30625066"
                                 y3="0.74824844"
                                 z3="-0.00796008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.23552177"
                                 y3="2.13102174"
                                 z3="-1.28374822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.27937786"
                                 y3="3.58232438"
                                 z3="-0.97726023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.95422826"
                                 y3="0.95681583"
                                 z3="2.03671972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.54043952"
                                 y3="1.78353261"
                                 z3="4.22930368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.75858655"
                                 y3="0.18428325"
                                 z3="4.28199135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.21618844"
                                 y3="0.49224925"
                                 z3="5.2448337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.73086287"
                                 y3="2.93764295"
                                 z3="-3.60558124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.23498827"
                                 y3="4.1101374"
                                 z3="-2.39181991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.75801097"
                                 y3="4.38857945"
                                 z3="-3.30985091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.25358059"
                                 y3="0.22363409"
                                 z3="2.48842032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.1445441"
                                 y3="-1.26451018"
                                 z3="2.12753904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.64596512"
                                 y3="-0.23721121"
                                 z3="3.46742405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.67745554"
                                 y3="0.03812228"
                                 z3="-3.21367415">
                              <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 a38" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(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="1.496815"
                        y3="-2.1215"
                        z3="0.318307"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.693357"
                        y3="-3.36482"
                        z3="-0.392337"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.091284"
                        y3="-2.13689"
                        z3="1.711583"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.587621"
                        y3="0.243607"
                        z3="3.276901"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.156191"
                        y3="0.908401"
                        z3="1.69013"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.471161"
                        y3="2.273036"
                        z3="-2.370389"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.217239"
                        y3="-1.305838"
                        z3="-2.517484"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.314419"
                        y3="-1.23058"
                        z3="-0.433203"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.709353"
                        y3="-0.167856"
                        z3="-2.223381"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.897364"
                        y3="0.152187"
                        z3="-0.255423"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.61757"
                        y3="1.062691"
                        z3="-2.304256"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.87841"
                        y3="1.435012"
                        z3="-0.342721"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.149709"
                        y3="0.517472"
                        z3="1.619999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.975577"
                        y3="-1.154416"
                        z3="0.176844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.212591"
                        y3="-0.104801"
                        z3="1.063765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.92168"
                        y3="-1.527429"
                        z3="-0.764773"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.425088"
                        y3="0.566223"
                        z3="0.993362"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.118733"
                        y3="-0.831482"
                        z3="-0.837087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.369484"
                        y3="0.209814"
                        z3="0.041022"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.186071"
                        y3="0.388647"
                        z3="2.032368"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.340531"
                        y3="-0.936763"
                        z3="-1.768029"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.782806"
                        y3="0.365572"
                        z3="-1.555464"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.971791"
                        y3="0.705676"
                        z3="0.319672"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.643631"
                        y3="1.572458"
                        z3="-1.627808"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.610735"
                        y3="2.891864"
                        z3="-1.755376"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.712822"
                        y3="0.710461"
                        z3="4.307619"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.368598"
                        y3="3.61957"
                        z3="-2.835721"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.243969"
                        y3="-0.230161"
                        z3="2.458254"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.738848"
                        y3="-2.355813"
                        z3="-1.433553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.43626"
                        y3="-0.80801"
                        z3="0.137113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.631633"
                        y3="1.381045"
                        z3="1.674778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.8564"
                        y3="-1.113617"
                        z3="-1.575503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.306251"
                        y3="0.748248"
                        z3="-0.00796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.235522"
                        y3="2.131022"
                        z3="-1.283748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.279378"
                        y3="3.582324"
                        z3="-0.97726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.954228"
                        y3="0.956816"
                        z3="2.03672"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.54044"
                        y3="1.783533"
                        z3="4.229304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.758587"
                        y3="0.184283"
                        z3="4.281991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.216188"
                        y3="0.492249"
                        z3="5.244834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.730863"
                        y3="2.937643"
                        z3="-3.605581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.234988"
                        y3="4.110137"
                        z3="-2.39182"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.758011"
                        y3="4.388579"
                        z3="-3.309851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.253581"
                        y3="0.223634"
                        z3="2.48842"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.144544"
                        y3="-1.26451"
                        z3="2.127539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.645965"
                        y3="-0.237211"
                        z3="3.467424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.677456"
                        y3="0.038122"
                        z3="-3.213674"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(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">1539</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2677.5750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.9434</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">-1760.73838334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2978.61459099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4739.35297433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8335.63282933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3596.27985500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04608157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.12576276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.38737942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362007</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999960608516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999960608516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999921217032</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.158139793066</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3866 98.5787 98.6880 98.9154 98.9608 99.5314 99.7005 99.9038 100.0552 100.3479 100.4252 100.6158 100.6678 100.9575 101.0820 101.0948 101.2349 101.4127 101.5491 101.6844 101.7141 102.1712 102.4588 102.5408 102.6865 102.8054 103.0266 103.2666 103.3648 103.8709 104.2418 104.3325 104.5512 104.8535 105.1177 105.1506 105.1781 105.3940 105.5272 105.5864 105.7746 105.9623 106.1679 106.2434 106.3841 106.5881 106.8447 106.9685 106.9780 107.1949 107.3836 107.4724 107.6181 107.7748 107.9727 108.1628 108.3103 108.4265 108.8007 109.1761 109.2708 109.4965 109.5215 109.9699 110.0728 110.1810 110.2768 110.3333 110.5823 110.8009 110.9885 111.2425 111.3692 111.6737 111.9856 112.2007 112.2620 112.5708 112.7030 112.9356 112.9851 113.2565 113.3252 113.5460 113.7739 113.8392 113.9065 114.1135 114.4142 114.4696 114.8492 114.9056 115.4438 115.4903 115.7611 116.0437 116.2598 116.3568 116.4564 116.6087 116.8954 116.9831 117.0566 117.2976 117.3728 117.4590 117.8442 118.1246 118.3347 118.7416 118.9644 119.1302 119.3233 119.3869 119.4279 119.5466 119.6680 119.9729 120.1979 120.3899 120.5167 121.1941 121.2618 121.3666 121.5873 121.6921 121.9766 122.2526 122.4936 122.8309 122.9708 123.4145 123.5253 123.9943 124.2860 124.7674 124.9070 125.0676 125.3514 125.8932 126.1669 126.5651 126.5852 127.0539 127.0915 127.1823 127.5900 127.7524 128.2372 128.4962 128.8273 129.0191 129.1810 129.3086 129.5306 129.6236 129.6893 129.9093 130.1258 130.3695 130.8705 131.2254 131.3896 131.6298 131.9682 132.1592 132.2382 132.3586 132.5677 132.9804 132.9988 133.4375 133.6260 133.6816 134.2498 134.3894 134.8914 135.0815 135.6174 135.7230 135.9510 136.2717 136.3693 136.6482 136.8973 137.0346 137.7054 137.9037 138.0318 138.3284 138.5594 138.6447 138.8039 139.1035 139.3624 139.5465 139.6907 140.5804 140.6234 140.9237 141.0600 141.4825 141.5676 141.7494 141.8222 141.9519 142.0302 142.2273 142.2995 142.4195 142.5722 142.7436 142.8444 142.9360 143.0062 143.1923 143.2845 143.5359 143.8927 144.0199 144.0333 144.2664 144.3414 144.6076 144.8538 144.9141 145.0914 145.3606 145.6357 145.9572 146.2037 146.4292 146.5288 146.6159 146.8422 146.8548 146.8921 147.5494 147.6563 147.8326 147.9503 148.1704 148.3707 148.4801 148.5844 148.7699 149.0760 149.1502 149.1917 149.3470 149.6212 149.7713 149.9204 149.9565 150.1694 150.4063 150.5574 150.7462 151.3349 151.6854 151.7750 152.0166 152.4430 152.5422 152.7000 152.8462 153.0426 153.2470 153.4953 153.6540 154.0142 154.0760 154.1308 154.3480 154.5732 154.8117 155.0449 155.5353 155.5779 155.7507 156.2319 156.3739 156.6153 156.7834 156.9053 157.1034 157.5753 157.8340 157.8829 158.1184 158.6335 158.8471 159.8286 160.3333 160.9509 161.4975 161.8337 162.5133 163.1983 163.4493 164.1117 164.4139 164.7181 165.4812 165.4987 166.2858 166.6551 167.1869 167.7145 168.4521 169.3167 169.5348 170.6332 170.8173 170.9839 172.0068 172.4444 173.4535 173.8642 174.5965 174.9657 175.6533 176.7300 176.8956 177.2562 178.1818 178.6733 179.0785 179.4268 179.5236 180.7126 181.3011 181.6006 182.3169 183.7269 184.6592 185.2353 185.6064 185.8570 186.1321 186.4560 186.7617 187.8654 187.9896 188.1788 188.6343 188.7608 189.9329 190.7046 191.2748 191.5555 191.7538 192.6994 192.9919 194.9156 195.1269 196.0737 197.1989 198.9323 201.3095 202.0046 203.4359 205.7931 205.8591 206.5169 214.1008 216.7858 261.2873 263.7671 276.2918 613.9142 618.8951 632.3292 634.6612 635.2353 635.9191 638.6396 641.6013 642.0174 642.1684 645.0140 645.7067 646.4335 647.2168 648.2351 656.2824 885.2959 887.7917 893.1430 894.8425 903.5729 908.6731 1194.0760 1198.3645 1199.3039 1201.0761 1207.6317 1211.2116</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">0.877326 -0.491197 -0.507774 -0.266420 -0.421684 -0.280275 -0.458342 -0.202304 -0.135029 -0.441705 -0.417580 -0.427540 -0.178928 -0.123944 0.075723 -0.011848 -0.192624 -0.166009 -0.109824 0.437833 0.371369 0.379645 0.380744 0.431727 0.052482 -0.128603 -0.254776 -0.168888 0.144227 0.225960 0.147581 0.165137 0.165567 0.095169 0.094943 0.176242 0.122529 0.115877 0.135761 0.089067 0.089068 0.089015 0.094542 0.109825 0.128638 0.189297</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">15.1227 8.4912 8.5078 8.2664 8.4217 8.2803 8.4583 7.2023 7.1350 7.4417 7.4176 7.4275 7.1789 6.1239 5.9243 6.0118 6.1926 6.1660 6.1098 5.5622 5.6286 5.6204 5.6193 5.5683 5.9475 6.1286 6.2548 6.1689 0.8558 0.7740 0.8524 0.8349 0.8344 0.9048 0.9051 0.8238 0.8775 0.8841 0.8642 0.9109 0.9109 0.9110 0.9055 0.8902 0.8714 0.8107</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">0.8773 -0.4912 -0.5078 -0.2664 -0.4217 -0.2803 -0.4583 -0.2023 -0.1350 -0.4417 -0.4176 -0.4275 -0.1789 -0.1239 0.0757 -0.0118 -0.1926 -0.1660 -0.1098 0.4378 0.3714 0.3796 0.3807 0.4317 0.0525 -0.1286 -0.2548 -0.1689 0.1442 0.2260 0.1476 0.1651 0.1656 0.0952 0.0949 0.1762 0.1225 0.1159 0.1358 0.0891 0.0891 0.0890 0.0945 0.1098 0.1286 0.1893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8218 2.0114 1.9800 2.1357 2.0763 2.1225 2.0627 3.0848 3.1885 2.9682 2.9650 2.9417 3.2288 3.7812 3.7025 3.8534 4.0285 3.9503 3.9013 4.1069 4.4151 4.2433 4.2157 4.2928 3.8202 3.8622 3.9684 3.8898 1.0248 1.0446 1.0068 0.9881 0.9866 0.9986 0.9988 1.0144 0.9929 0.9899 0.9943 1.0033 1.0057 1.0035 1.0024 0.9956 0.9985 1.0203</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8218 2.0114 1.9800 2.1357 2.0763 2.1225 2.0627 3.0848 3.1885 2.9682 2.9650 2.9417 3.2288 3.7812 3.7025 3.8534 4.0285 3.9503 3.9013 4.1069 4.4151 4.2433 4.2157 4.2928 3.8202 3.8622 3.9684 3.8898 1.0248 1.0446 1.0068 0.9881 0.9866 0.9986 0.9988 1.0144 0.9929 0.9899 0.9943 1.0033 1.0057 1.0035 1.0024 0.9956 0.9985 1.0203</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">1.8819 1.8340 1.0018 0.9246 1.2290 0.8654 1.9310 1.2565 0.8522 1.9732 1.1551 0.8713 1.1332 1.1385 0.9314 1.4325 1.3127 0.1100 1.4877 1.4371 1.4104 1.4373 1.3390 0.9128 0.9583 1.3227 1.3747 1.4340 0.8763 1.4076 0.9695 1.4238 0.9760 1.4214 0.9785 0.9763 0.9745 0.9797 0.9799 0.9789 0.9783 0.9799 0.9904 0.9880 0.9900 0.9760 0.9854 0.9818</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">-0.024710365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.763093703794</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.10665 15.37379 -0.73286 16.34557 -13.57973 2.76583 7.87349 -5.50285 2.37064</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.71576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.44471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
