<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 3 3 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="1.843382"
                        y3="-0.972345"
                        z3="-1.510098"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.311193"
                        y3="-2.258807"
                        z3="-1.968006"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.880568"
                        y3="0.161207"
                        z3="-2.403436"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.788291"
                        y3="2.561107"
                        z3="1.598904"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.720284"
                        y3="1.70968"
                        z3="-0.171199"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.66115"
                        y3="-2.738406"
                        z3="0.495483"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.943626"
                        y3="1.648322"
                        z3="-2.197141"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.573351"
                        y3="-0.156772"
                        z3="1.173576"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.687514"
                        y3="-1.311552"
                        z3="0.515623"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.271066"
                        y3="-1.09049"
                        z3="-1.014755"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.177601"
                        y3="-0.746862"
                        z3="1.609637"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.392606"
                        y3="-1.80254"
                        z3="0.43818"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.143247"
                        y3="-0.059911"
                        z3="-0.907019"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.48087"
                        y3="-0.986366"
                        z3="0.800089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.706042"
                        y3="-0.566381"
                        z3="-0.023257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.556382"
                        y3="0.556214"
                        z3="0.780698"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.512504"
                        y3="0.373849"
                        z3="1.786585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.241913"
                        y3="-2.588372"
                        z3="0.100645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.591465"
                        y3="1.651381"
                        z3="0.66123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.100148"
                        y3="-1.936693"
                        z3="-0.00166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.896004"
                        y3="3.688091"
                        z3="1.639083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.376567"
                        y3="-0.902998"
                        z3="0.083172"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.289948"
                        y3="4.540983"
                        z3="2.816841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.119569"
                        y3="0.789952"
                        z3="-1.21145"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.444624"
                        y3="-0.131353"
                        z3="0.4895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.326201"
                        y3="0.804652"
                        z3="-0.531214"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.707144"
                        y3="1.64849"
                        z3="-2.908321"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.713597"
                        y3="-1.096067"
                        z3="2.235805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.732368"
                        y3="1.01304"
                        z3="2.626789"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.399042"
                        y3="-0.364567"
                        z3="-1.306579"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.992869"
                        y3="-2.851355"
                        z3="0.837704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.713787"
                        y3="-2.512877"
                        z3="-0.874644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.473365"
                        y3="-3.354759"
                        z3="0.083118"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.133182"
                        y3="3.337266"
                        z3="1.737831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.974468"
                        y3="4.248049"
                        z3="0.705047"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.205006"
                        y3="3.994334"
                        z3="3.756458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.309019"
                        y3="4.916726"
                        z3="2.721966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.622413"
                        y3="5.400968"
                        z3="2.87167"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.1192"
                        y3="1.495542"
                        z3="-0.777763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.514406"
                        y3="0.686832"
                        z3="-3.385261"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.813754"
                        y3="2.407106"
                        z3="-3.679286"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.872525"
                        y3="1.917106"
                        z3="-2.261228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.645422"
                        y3="-2.123751"
                        z3="1.878736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.969296"
                        y3="-0.93742"
                        z3="3.016408"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.704883"
                        y3="-0.925894"
                        z3="2.647806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.640659"
                        y3="-2.427428"
                        z3="1.194298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" 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="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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">216</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">3083.5293929738 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">2.429e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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="1.84338161"
                                 y3="-0.97234475"
                                 z3="-1.51009823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.31119261"
                                 y3="-2.25880657"
                                 z3="-1.96800615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.88056832"
                                 y3="0.16120705"
                                 z3="-2.40343554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.78829099"
                                 y3="2.56110747"
                                 z3="1.5989041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.72028365"
                                 y3="1.70968041"
                                 z3="-0.17119889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.66114973"
                                 y3="-2.73840637"
                                 z3="0.49548344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.94362617"
                                 y3="1.64832231"
                                 z3="-2.19714055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.57335076"
                                 y3="-0.15677241"
                                 z3="1.17357618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.68751357"
                                 y3="-1.31155163"
                                 z3="0.51562275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.27106592"
                                 y3="-1.09048957"
                                 z3="-1.01475452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.1776007"
                                 y3="-0.7468619"
                                 z3="1.60963664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.39260616"
                                 y3="-1.80254049"
                                 z3="0.43817973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.14324747"
                                 y3="-0.05991077"
                                 z3="-0.90701923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.48087022"
                                 y3="-0.98636624"
                                 z3="0.80008932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.7060417"
                                 y3="-0.56638136"
                                 z3="-0.0232568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.55638211"
                                 y3="0.55621355"
                                 z3="0.78069771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.51250419"
                                 y3="0.3738488"
                                 z3="1.78658496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.24191283"
                                 y3="-2.58837199"
                                 z3="0.10064481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.59146525"
                                 y3="1.65138109"
                                 z3="0.66122982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.10014795"
                                 y3="-1.93669308"
                                 z3="-0.00165974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.89600433"
                                 y3="3.68809112"
                                 z3="1.6390831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.3765674"
                                 y3="-0.90299812"
                                 z3="0.08317214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.28994834"
                                 y3="4.540983"
                                 z3="2.81684062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.11956876"
                                 y3="0.78995176"
                                 z3="-1.21144992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.44462447"
                                 y3="-0.13135328"
                                 z3="0.48949986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.32620068"
                                 y3="0.80465239"
                                 z3="-0.53121426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.70714418"
                                 y3="1.64849031"
                                 z3="-2.90832061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.71359724"
                                 y3="-1.09606741"
                                 z3="2.23580472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.73236791"
                                 y3="1.01303988"
                                 z3="2.62678932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.39904239"
                                 y3="-0.36456664"
                                 z3="-1.30657925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.99286858"
                                 y3="-2.85135481"
                                 z3="0.83770364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.71378693"
                                 y3="-2.51287683"
                                 z3="-0.87464448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.47336543"
                                 y3="-3.35475851"
                                 z3="0.08311779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.1331815"
                                 y3="3.33726563"
                                 z3="1.73783118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.97446767"
                                 y3="4.24804889"
                                 z3="0.70504657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.20500599"
                                 y3="3.99433371"
                                 z3="3.75645811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.3090192"
                                 y3="4.91672607"
                                 z3="2.72196646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.62241276"
                                 y3="5.40096802"
                                 z3="2.87167014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.11919956"
                                 y3="1.49554185"
                                 z3="-0.77776275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.51440612"
                                 y3="0.6868321"
                                 z3="-3.38526141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.81375439"
                                 y3="2.40710642"
                                 z3="-3.67928576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.87252478"
                                 y3="1.91710562"
                                 z3="-2.26122772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.64542204"
                                 y3="-2.12375077"
                                 z3="1.87873648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.96929634"
                                 y3="-0.93741967"
                                 z3="3.01640817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.70488314"
                                 y3="-0.92589435"
                                 z3="2.64780646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.6406589"
                                 y3="-2.42742781"
                                 z3="1.19429785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" 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="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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="1.843382"
                        y3="-0.972345"
                        z3="-1.510098"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.311193"
                        y3="-2.258807"
                        z3="-1.968006"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.880568"
                        y3="0.161207"
                        z3="-2.403436"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.788291"
                        y3="2.561107"
                        z3="1.598904"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.720284"
                        y3="1.70968"
                        z3="-0.171199"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.66115"
                        y3="-2.738406"
                        z3="0.495483"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.943626"
                        y3="1.648322"
                        z3="-2.197141"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.573351"
                        y3="-0.156772"
                        z3="1.173576"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.687514"
                        y3="-1.311552"
                        z3="0.515623"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.271066"
                        y3="-1.09049"
                        z3="-1.014755"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.177601"
                        y3="-0.746862"
                        z3="1.609637"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.392606"
                        y3="-1.80254"
                        z3="0.43818"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.143247"
                        y3="-0.059911"
                        z3="-0.907019"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.48087"
                        y3="-0.986366"
                        z3="0.800089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.706042"
                        y3="-0.566381"
                        z3="-0.023257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.556382"
                        y3="0.556214"
                        z3="0.780698"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.512504"
                        y3="0.373849"
                        z3="1.786585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.241913"
                        y3="-2.588372"
                        z3="0.100645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.591465"
                        y3="1.651381"
                        z3="0.66123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.100148"
                        y3="-1.936693"
                        z3="-0.00166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.896004"
                        y3="3.688091"
                        z3="1.639083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.376567"
                        y3="-0.902998"
                        z3="0.083172"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.289948"
                        y3="4.540983"
                        z3="2.816841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.119569"
                        y3="0.789952"
                        z3="-1.21145"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.444624"
                        y3="-0.131353"
                        z3="0.4895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.326201"
                        y3="0.804652"
                        z3="-0.531214"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.707144"
                        y3="1.64849"
                        z3="-2.908321"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.713597"
                        y3="-1.096067"
                        z3="2.235805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.732368"
                        y3="1.01304"
                        z3="2.626789"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.399042"
                        y3="-0.364567"
                        z3="-1.306579"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.992869"
                        y3="-2.851355"
                        z3="0.837704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.713787"
                        y3="-2.512877"
                        z3="-0.874644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.473365"
                        y3="-3.354759"
                        z3="0.083118"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.133182"
                        y3="3.337266"
                        z3="1.737831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.974468"
                        y3="4.248049"
                        z3="0.705047"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.205006"
                        y3="3.994334"
                        z3="3.756458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.309019"
                        y3="4.916726"
                        z3="2.721966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.622413"
                        y3="5.400968"
                        z3="2.87167"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.1192"
                        y3="1.495542"
                        z3="-0.777763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.514406"
                        y3="0.686832"
                        z3="-3.385261"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.813754"
                        y3="2.407106"
                        z3="-3.679286"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.872525"
                        y3="1.917106"
                        z3="-2.261228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.645422"
                        y3="-2.123751"
                        z3="1.878736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.969296"
                        y3="-0.93742"
                        z3="3.016408"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.704883"
                        y3="-0.925894"
                        z3="2.647806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.640659"
                        y3="-2.427428"
                        z3="1.194298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" 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="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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">1750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2669.1383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.2603</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80388353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3083.52939297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4881.33327650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8596.25504621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3714.92176971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03574245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.18231755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.37843402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358687</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999876593763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999876593763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999753187527</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.481967592043</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.1033 99.5099 99.5977 99.9819 100.1416 100.2209 100.5139 100.9128 101.0624 101.0965 101.2744 101.3644 101.7907 102.1392 102.1625 102.6065 102.7734 102.8104 102.9680 103.1792 103.4357 103.6653 103.8063 104.0324 104.2140 104.3673 104.4058 104.5601 104.6236 104.9613 105.1875 105.5733 105.6931 105.8893 105.9189 106.1208 106.1967 106.5666 106.6672 106.7207 106.8759 107.0007 107.3009 107.4220 107.5270 107.6509 107.9124 108.0719 108.3710 108.5447 108.8438 109.0633 109.1625 109.2401 109.5954 109.7371 109.8914 110.1016 110.4466 110.6727 110.7012 111.1402 111.2575 111.3394 111.5550 111.7263 111.9185 112.0119 112.1354 112.2957 112.4855 112.9004 113.0078 113.2021 113.3960 113.5061 113.6637 113.8144 113.9778 114.2228 114.3222 114.4248 114.5021 114.5520 114.5771 114.8230 115.1030 115.1595 115.2672 115.4891 115.7921 116.0402 116.2223 116.4979 116.6691 116.7372 116.9241 117.4565 117.5620 117.7686 118.0626 118.2682 118.3932 118.5480 118.7628 119.1710 119.3216 119.4709 119.7146 119.8822 120.0311 120.3058 120.8964 121.1144 121.2961 121.5536 121.7505 121.8300 122.3645 122.5500 122.6272 122.7107 123.0340 123.4712 123.7948 124.1924 124.4981 124.7385 125.0733 125.5353 125.6130 125.8157 126.3298 126.6396 126.8009 126.9962 127.1332 127.4038 127.6898 127.7746 128.3333 128.4889 128.6572 128.8309 129.3466 129.4149 129.6141 129.9123 130.1701 130.4424 130.5836 130.6856 131.3367 132.4975 132.6778 132.7986 133.0057 133.0543 133.2113 133.6471 133.6887 133.7213 133.9292 133.9719 134.3923 134.7433 134.8550 135.4286 135.4860 135.6415 135.6781 136.6877 136.7405 136.8284 137.0509 137.4234 137.8171 138.0731 138.1808 138.4277 138.6908 138.8448 139.3953 139.5137 139.8251 140.0568 140.1594 140.4271 140.6400 140.8165 140.8828 140.9209 141.1560 141.2419 141.5676 141.6674 141.8416 141.9357 142.0550 142.3326 142.4491 142.5343 142.5975 142.6972 142.9689 143.0852 143.2641 143.4476 143.5050 143.6782 143.8703 143.9283 144.0485 144.2197 144.3367 144.4784 144.5729 144.6670 144.7403 145.0295 145.3897 145.5348 145.9851 146.1581 146.2456 146.3981 146.7270 146.9389 147.0939 147.1622 147.5281 147.7655 147.9399 147.9929 148.1401 148.1626 148.2625 148.3894 148.4877 148.6241 148.8767 148.9622 149.1303 149.1570 149.3888 149.7153 150.0329 150.2233 150.9294 151.0512 151.1597 151.8271 151.8574 152.2849 152.5236 152.6421 152.7434 152.9266 152.9949 153.1176 153.4378 153.6663 153.8948 153.9865 154.3154 154.4744 154.9309 155.0192 155.1367 155.1665 155.4104 155.4932 155.8369 155.9031 156.1198 156.2135 156.8567 156.9553 157.5081 157.5904 157.8388 158.0585 158.2733 159.0266 159.3551 159.6747 160.0341 160.5725 160.9152 161.1283 161.9496 162.4622 163.5406 163.6844 164.0440 164.8460 165.4440 166.0341 166.1188 166.5675 167.3035 168.1770 168.2386 168.2931 168.4324 168.5240 170.6202 170.9375 172.1127 172.4483 172.6509 173.0253 173.4404 173.6916 174.6296 175.2369 176.2326 176.6732 176.8983 177.4480 177.5322 178.1737 178.4906 179.0435 179.4460 180.2876 181.8723 182.6545 183.5095 184.8540 184.8938 185.0588 185.8267 186.1123 186.2013 186.6978 187.1078 187.3588 187.8427 188.2956 188.5205 188.6220 188.9228 190.0768 191.0083 191.2295 191.4784 191.6911 192.4256 193.1817 194.1935 195.6694 196.1387 196.3132 197.1292 197.3806 200.3854 201.0766 201.1238 201.3452 205.7484 206.2472 206.5754 206.9753 207.1195 214.2861 216.5053 260.0468 264.7557 276.5868 619.0318 630.0183 630.1418 635.2704 637.2018 639.3214 640.7445 641.6175 644.0108 645.5413 645.7282 646.4560 646.7152 647.9512 649.5503 880.8309 887.9120 892.4792 894.8990 899.5851 906.5446 1192.3720 1198.9874 1200.1243 1201.6896 1207.9342 1209.6309 1210.4755</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N 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">0.875571 -0.482022 -0.481747 -0.278450 -0.455240 -0.456664 -0.289268 -0.292438 0.186169 -0.202593 -0.315589 -0.137576 -0.419084 -0.426432 -0.108777 -0.069853 -0.060476 -0.152600 0.505848 0.363261 0.037023 0.366857 -0.253666 0.417210 0.415365 -0.326769 -0.130092 -0.114977 0.162235 0.228245 0.115083 0.131254 0.126525 0.096879 0.099135 0.088632 0.089248 0.091207 0.144593 0.114392 0.138823 0.113453 0.112866 0.113173 0.131409 0.189856</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N 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">15.1244 8.4820 8.4817 8.2785 8.4552 8.4567 8.2893 8.2924 6.8138 7.2026 7.3156 7.1376 7.4191 7.4264 6.1088 6.0699 6.0605 6.1526 5.4942 5.6367 5.9630 5.6331 6.2537 5.5828 5.5846 6.3268 6.1301 6.1150 0.8378 0.7718 0.8849 0.8687 0.8735 0.9031 0.9009 0.9114 0.9108 0.9088 0.8554 0.8856 0.8612 0.8865 0.8871 0.8868 0.8686 0.8101</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 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 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">0.8756 -0.4820 -0.4817 -0.2785 -0.4552 -0.4567 -0.2893 -0.2924 0.1862 -0.2026 -0.3156 -0.1376 -0.4191 -0.4264 -0.1088 -0.0699 -0.0605 -0.1526 0.5058 0.3633 0.0370 0.3669 -0.2537 0.4172 0.4154 -0.3268 -0.1301 -0.1150 0.1622 0.2282 0.1151 0.1313 0.1265 0.0969 0.0991 0.0886 0.0892 0.0912 0.1446 0.1144 0.1388 0.1135 0.1129 0.1132 0.1314 0.1899</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8954 2.0200 2.0134 2.1473 2.0329 2.0569 2.1400 2.1300 3.3695 3.0868 2.9022 3.1839 2.9675 2.9684 4.0737 3.6869 4.1036 3.8517 4.0926 4.4078 3.8434 4.2501 3.9732 3.9967 4.0262 3.9342 3.8404 3.8497 1.0086 1.0462 1.0103 0.9929 0.9995 0.9966 0.9958 1.0028 1.0028 1.0065 1.0167 0.9922 0.9949 1.0012 0.9957 0.9958 0.9935 1.0188</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8954 2.0200 2.0134 2.1473 2.0329 2.0569 2.1400 2.1300 3.3695 3.0868 2.9022 3.1839 2.9675 2.9684 4.0737 3.6869 4.1036 3.8517 4.0926 4.4078 3.8434 4.2501 3.9732 3.9967 4.0262 3.9342 3.8404 3.8497 1.0086 1.0462 1.0103 0.9929 0.9995 0.9966 0.9958 1.0028 1.0028 1.0065 1.0167 0.9922 0.9949 1.0012 0.9957 0.9958 0.9935 1.0188</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="49">1.8777 1.8867 1.0181 0.9111 1.2503 0.8480 1.8391 1.9524 1.2063 0.8665 1.1973 0.8698 1.0781 1.3440 0.8845 1.1432 0.8739 0.1519 1.6325 1.1610 1.1065 0.9327 1.4402 1.2963 0.1027 1.5096 1.3338 1.4080 1.3285 0.9879 0.9662 0.9745 0.9692 0.9699 0.9777 0.9815 0.9811 0.9895 0.9895 0.9880 1.3931 1.3784 0.9772 0.9783 0.9831 0.9723 0.9785 0.9780 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 12 29 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 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">-0.025311797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.829195328010</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.00183 4.09775 -1.90407 13.24261 -11.95389 1.28873 11.09711 -9.31062 1.78649</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.40090</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
