<?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="1.749152"
                        y3="-1.137341"
                        z3="1.459579"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.73504"
                        y3="-0.109355"
                        z3="2.473071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.151976"
                        y3="-2.478845"
                        z3="1.809167"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.298054"
                        y3="2.873888"
                        z3="-0.889618"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.859622"
                        y3="1.741842"
                        z3="0.401615"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.684917"
                        y3="-2.654718"
                        z3="-0.804366"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.016993"
                        y3="1.545204"
                        z3="2.044835"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.526471"
                        y3="-0.030163"
                        z3="-1.527111"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.702909"
                        y3="-1.331067"
                        z3="-0.483678"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.218918"
                        y3="-1.154806"
                        z3="0.833763"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.323615"
                        y3="-0.644305"
                        z3="-1.430998"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.36881"
                        y3="-1.719753"
                        z3="-0.761973"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.170606"
                        y3="-0.074562"
                        z3="0.672938"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.448115"
                        y3="-0.886294"
                        z3="-1.135777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.744165"
                        y3="-0.594599"
                        z3="0.106635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.753022"
                        y3="0.653044"
                        z3="-0.502587"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.771068"
                        y3="0.549641"
                        z3="-1.456917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.120687"
                        y3="-2.70232"
                        z3="-0.249317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.863026"
                        y3="1.792341"
                        z3="-0.265007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.098961"
                        y3="-1.897279"
                        z3="-0.273637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.516251"
                        y3="4.077598"
                        z3="-0.792876"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.36825"
                        y3="-0.849846"
                        z3="-0.378689"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.33495"
                        y3="4.073593"
                        z3="-1.73451"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.156508"
                        y3="0.756905"
                        z3="0.996839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.420974"
                        y3="-0.048986"
                        z3="-0.805854"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.33614"
                        y3="0.822655"
                        z3="0.27358"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.817475"
                        y3="1.475302"
                        z3="2.813727"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.64059"
                        y3="-0.919591"
                        z3="-2.634498"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.107099"
                        y3="1.292385"
                        z3="-2.162881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.45737"
                        y3="-0.443489"
                        z3="1.147478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.865715"
                        y3="-2.930248"
                        z3="-1.003932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.282858"
                        y3="-3.383342"
                        z3="-0.355884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.566646"
                        y3="-2.812492"
                        z3="0.735117"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.213117"
                        y3="4.871589"
                        z3="-1.055606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.202553"
                        y3="4.236723"
                        z3="0.239826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.15659"
                        y3="5.046171"
                        z3="-1.684804"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.648449"
                        y3="3.914002"
                        z3="-2.766545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.403426"
                        y3="3.316686"
                        z3="-1.472406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.136687"
                        y3="1.498781"
                        z3="0.536058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.959111"
                        y3="2.167794"
                        z3="3.639356"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.653051"
                        y3="0.475883"
                        z3="3.218282"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.950798"
                        y3="1.789389"
                        z3="2.233137"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.867641"
                        y3="-0.737615"
                        z3="-3.381333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.597642"
                        y3="-1.962706"
                        z3="-2.32052"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.614808"
                        y3="-0.718492"
                        z3="-3.072474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.581139"
                        y3="-2.278601"
                        z3="-1.578166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a32" 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 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" 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">3092.5769749620 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">2.420e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.186 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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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="1.74915168"
                                 y3="-1.13734094"
                                 z3="1.45957932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.73504026"
                                 y3="-0.10935526"
                                 z3="2.47307135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.15197618"
                                 y3="-2.47884515"
                                 z3="1.8091673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.2980536"
                                 y3="2.8738881"
                                 z3="-0.88961778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.85962177"
                                 y3="1.74184207"
                                 z3="0.40161488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.68491674"
                                 y3="-2.65471768"
                                 z3="-0.80436613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.01699297"
                                 y3="1.54520428"
                                 z3="2.04483501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.52647078"
                                 y3="-0.03016302"
                                 z3="-1.52711144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.70290923"
                                 y3="-1.33106664"
                                 z3="-0.48367751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.21891782"
                                 y3="-1.15480575"
                                 z3="0.8337632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.32361461"
                                 y3="-0.6443051"
                                 z3="-1.43099756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.36880999"
                                 y3="-1.71975303"
                                 z3="-0.76197271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.17060612"
                                 y3="-0.07456184"
                                 z3="0.67293764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.44811464"
                                 y3="-0.88629391"
                                 z3="-1.1357765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.74416516"
                                 y3="-0.59459879"
                                 z3="0.10663525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.75302241"
                                 y3="0.65304443"
                                 z3="-0.50258663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.77106765"
                                 y3="0.54964085"
                                 z3="-1.45691742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.12068715"
                                 y3="-2.70232029"
                                 z3="-0.24931738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.86302622"
                                 y3="1.79234052"
                                 z3="-0.26500747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.09896111"
                                 y3="-1.89727857"
                                 z3="-0.27363685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.51625066"
                                 y3="4.07759752"
                                 z3="-0.79287569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.36825038"
                                 y3="-0.84984621"
                                 z3="-0.37868916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.3349503"
                                 y3="4.07359337"
                                 z3="-1.73450963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.15650765"
                                 y3="0.75690505"
                                 z3="0.99683933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.42097377"
                                 y3="-0.04898573"
                                 z3="-0.80585441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.33613962"
                                 y3="0.82265526"
                                 z3="0.27357996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.8174746"
                                 y3="1.47530192"
                                 z3="2.8137265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.64058957"
                                 y3="-0.9195913"
                                 z3="-2.63449789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.1070995"
                                 y3="1.29238548"
                                 z3="-2.16288127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.45736964"
                                 y3="-0.44348853"
                                 z3="1.1474778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.86571502"
                                 y3="-2.93024794"
                                 z3="-1.00393224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.28285786"
                                 y3="-3.38334171"
                                 z3="-0.355884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.56664605"
                                 y3="-2.81249203"
                                 z3="0.73511742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.21311716"
                                 y3="4.87158914"
                                 z3="-1.05560642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.20255301"
                                 y3="4.23672296"
                                 z3="0.2398263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.15658953"
                                 y3="5.04617073"
                                 z3="-1.68480358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.64844881"
                                 y3="3.91400232"
                                 z3="-2.76654549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.40342561"
                                 y3="3.3166857"
                                 z3="-1.47240568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.13668733"
                                 y3="1.49878072"
                                 z3="0.53605841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.95911091"
                                 y3="2.16779365"
                                 z3="3.63935607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.65305119"
                                 y3="0.47588286"
                                 z3="3.21828168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.95079836"
                                 y3="1.78938942"
                                 z3="2.23313749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.86764132"
                                 y3="-0.73761487"
                                 z3="-3.38133317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.59764169"
                                 y3="-1.96270552"
                                 z3="-2.32051981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.61480796"
                                 y3="-0.71849163"
                                 z3="-3.07247388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.58113944"
                                 y3="-2.27860128"
                                 z3="-1.57816611">
                              <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 a2" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a33" order="S"/>
                           <bond atomRefs2="a18 a32" 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 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" 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="1.749152"
                        y3="-1.137341"
                        z3="1.459579"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.73504"
                        y3="-0.109355"
                        z3="2.473071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.151976"
                        y3="-2.478845"
                        z3="1.809167"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.298054"
                        y3="2.873888"
                        z3="-0.889618"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.859622"
                        y3="1.741842"
                        z3="0.401615"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.684917"
                        y3="-2.654718"
                        z3="-0.804366"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.016993"
                        y3="1.545204"
                        z3="2.044835"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.526471"
                        y3="-0.030163"
                        z3="-1.527111"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.702909"
                        y3="-1.331067"
                        z3="-0.483678"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.218918"
                        y3="-1.154806"
                        z3="0.833763"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.323615"
                        y3="-0.644305"
                        z3="-1.430998"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.36881"
                        y3="-1.719753"
                        z3="-0.761973"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.170606"
                        y3="-0.074562"
                        z3="0.672938"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.448115"
                        y3="-0.886294"
                        z3="-1.135777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.744165"
                        y3="-0.594599"
                        z3="0.106635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.753022"
                        y3="0.653044"
                        z3="-0.502587"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.771068"
                        y3="0.549641"
                        z3="-1.456917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.120687"
                        y3="-2.70232"
                        z3="-0.249317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.863026"
                        y3="1.792341"
                        z3="-0.265007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.098961"
                        y3="-1.897279"
                        z3="-0.273637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.516251"
                        y3="4.077598"
                        z3="-0.792876"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.36825"
                        y3="-0.849846"
                        z3="-0.378689"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.33495"
                        y3="4.073593"
                        z3="-1.73451"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.156508"
                        y3="0.756905"
                        z3="0.996839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.420974"
                        y3="-0.048986"
                        z3="-0.805854"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.33614"
                        y3="0.822655"
                        z3="0.27358"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.817475"
                        y3="1.475302"
                        z3="2.813727"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.64059"
                        y3="-0.919591"
                        z3="-2.634498"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.107099"
                        y3="1.292385"
                        z3="-2.162881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.45737"
                        y3="-0.443489"
                        z3="1.147478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.865715"
                        y3="-2.930248"
                        z3="-1.003932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.282858"
                        y3="-3.383342"
                        z3="-0.355884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.566646"
                        y3="-2.812492"
                        z3="0.735117"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.213117"
                        y3="4.871589"
                        z3="-1.055606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.202553"
                        y3="4.236723"
                        z3="0.239826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.15659"
                        y3="5.046171"
                        z3="-1.684804"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.648449"
                        y3="3.914002"
                        z3="-2.766545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.403426"
                        y3="3.316686"
                        z3="-1.472406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.136687"
                        y3="1.498781"
                        z3="0.536058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.959111"
                        y3="2.167794"
                        z3="3.639356"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.653051"
                        y3="0.475883"
                        z3="3.218282"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.950798"
                        y3="1.789389"
                        z3="2.233137"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.867641"
                        y3="-0.737615"
                        z3="-3.381333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.597642"
                        y3="-1.962706"
                        z3="-2.32052"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.614808"
                        y3="-0.718492"
                        z3="-3.072474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.581139"
                        y3="-2.278601"
                        z3="-1.578166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a32" 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 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" 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">1905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2678.1744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.7674</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80283718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3092.57697496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4890.37981214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8614.36625835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3723.98644621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03450847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.17985815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.37702097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358708</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000001543717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000001543717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000003087435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.482570747033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.1702 99.4722 99.5597 99.6797 99.9527 100.1579 100.4181 100.7846 101.0902 101.2115 101.3665 101.4924 101.7633 102.0765 102.4450 102.5975 102.6425 102.8308 102.8789 103.2777 103.3867 103.5567 103.7123 103.8059 104.0605 104.3927 104.4373 104.5716 104.5903 104.9004 105.0143 105.3971 105.5135 105.8470 105.9276 106.1693 106.2700 106.4743 106.5677 106.6691 106.8028 107.0259 107.1208 107.5160 107.7048 107.8973 108.0794 108.2150 108.4194 108.6478 108.8985 109.0866 109.3055 109.3354 109.6049 109.7691 109.8737 110.2169 110.4348 110.5359 110.7929 110.9840 111.2358 111.5037 111.6660 111.8949 111.9445 112.0963 112.1573 112.4246 112.5174 112.7145 112.9650 113.2290 113.3520 113.5121 113.6460 113.9378 114.1115 114.2189 114.3038 114.4517 114.5044 114.6532 114.8218 114.8854 114.9428 115.1178 115.2398 115.3119 115.6822 115.9390 116.2253 116.4864 116.5533 116.8763 117.1997 117.5112 117.6936 117.8642 118.0825 118.1989 118.3369 118.3683 118.6632 118.8054 119.1316 119.4712 119.7379 119.8029 120.0529 120.5593 120.8792 121.0361 121.1633 121.7964 121.9869 122.2331 122.4570 122.6138 122.8980 122.9640 123.2213 123.4949 123.9551 124.1379 124.5180 124.8350 125.0035 125.6197 125.8361 126.0028 126.2730 126.4197 126.7113 126.8297 126.9824 127.2356 127.7691 128.1588 128.2414 128.5820 128.7679 128.8473 129.2184 129.3787 129.4804 129.7488 129.8517 130.2040 130.5988 130.6684 131.3231 131.3761 132.4994 132.7107 132.8534 133.0445 133.2208 133.6638 133.7224 134.0020 134.2801 134.3139 134.6008 134.8807 134.9415 135.4342 135.4997 135.6175 135.7009 136.6696 136.7383 137.0671 137.4359 137.8801 138.0735 138.1511 138.2957 138.4317 138.7879 138.8744 139.5096 139.7555 139.8464 140.0410 140.1792 140.3531 140.4555 140.6157 140.7291 140.8400 141.1465 141.2126 141.5452 141.6769 141.8190 141.9616 142.0623 142.1453 142.4006 142.4333 142.6044 142.6887 142.8608 142.9991 143.1617 143.3546 143.4621 143.6952 143.8529 143.9409 144.0760 144.2209 144.2693 144.5567 144.5982 144.7325 144.9722 145.1725 145.3193 145.5950 145.9754 146.2252 146.2522 146.3955 146.7677 146.9300 147.1229 147.2227 147.5443 147.6115 147.8236 147.9962 148.1149 148.2594 148.3900 148.4960 148.6292 148.7462 148.9664 149.0187 149.1404 149.3336 149.5064 150.0168 150.2415 150.3248 150.5944 150.9195 151.2720 151.7732 151.8626 152.1825 152.4395 152.6622 152.7252 152.8018 153.0754 153.3204 153.4716 153.5690 153.7193 153.9260 154.0371 154.3816 154.4731 154.9721 155.0407 155.2282 155.3915 155.7346 155.8924 156.1408 156.2326 156.3110 156.6883 156.8932 157.1179 157.6083 157.9591 158.3287 158.6780 159.0789 159.3920 159.6974 159.9562 160.5443 160.9737 161.2117 161.5891 162.4732 163.5732 163.7267 164.0493 164.4596 164.8526 165.4540 166.0156 166.5862 167.3094 168.1629 168.2446 168.2776 168.5188 168.7678 170.6117 170.8767 172.0769 172.5234 172.8688 173.0708 173.6582 173.7478 174.6466 175.3939 176.3313 176.7060 176.9799 177.4733 177.5338 178.4117 178.5759 179.4573 179.7874 180.3136 181.8762 182.3770 183.5210 184.8500 184.8552 185.0635 185.6351 185.9065 186.1080 186.7096 186.9860 187.3690 187.8671 188.2640 188.5388 188.5947 188.9337 190.0666 190.9989 191.1892 191.5018 191.6943 193.0558 193.2036 194.0228 195.6775 196.2149 196.3826 197.1972 197.3188 200.5920 201.0748 201.1321 201.3695 205.4920 205.7671 206.5881 206.8506 207.1345 214.3714 216.5100 260.2244 264.6347 276.6046 619.0130 629.9400 630.1498 635.2856 637.4171 639.2543 640.1354 641.6600 644.0203 645.0341 645.5952 646.4917 646.7699 648.0550 649.4657 880.7904 887.8897 892.5631 894.9922 899.5877 906.5882 1192.7612 1199.1381 1200.0835 1201.5351 1207.9451 1209.5977 1209.6587</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">0.876207 -0.482309 -0.483920 -0.286057 -0.450812 -0.461848 -0.289785 -0.292288 0.188276 -0.200422 -0.317228 -0.137275 -0.420878 -0.426778 -0.110636 -0.082504 -0.061128 -0.154108 0.510618 0.371202 0.039346 0.367918 -0.256166 0.416646 0.414803 -0.325045 -0.131719 -0.115589 0.162733 0.228000 0.115295 0.127263 0.130926 0.111660 0.091323 0.096033 0.089601 0.089823 0.144671 0.138037 0.112416 0.116243 0.113119 0.113274 0.131394 0.189669</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">15.1238 8.4823 8.4839 8.2861 8.4508 8.4618 8.2898 8.2923 6.8117 7.2004 7.3172 7.1373 7.4209 7.4268 6.1106 6.0825 6.0611 6.1541 5.4894 5.6288 5.9607 5.6321 6.2562 5.5834 5.5852 6.3250 6.1317 6.1156 0.8373 0.7720 0.8847 0.8727 0.8691 0.8883 0.9087 0.9040 0.9104 0.9102 0.8553 0.8620 0.8876 0.8838 0.8869 0.8867 0.8686 0.8103</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">0.8762 -0.4823 -0.4839 -0.2861 -0.4508 -0.4618 -0.2898 -0.2923 0.1883 -0.2004 -0.3172 -0.1373 -0.4209 -0.4268 -0.1106 -0.0825 -0.0611 -0.1541 0.5106 0.3712 0.0393 0.3679 -0.2562 0.4166 0.4148 -0.3250 -0.1317 -0.1156 0.1627 0.2280 0.1153 0.1273 0.1309 0.1117 0.0913 0.0960 0.0896 0.0898 0.1447 0.1380 0.1124 0.1162 0.1131 0.1133 0.1314 0.1897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8952 2.0152 2.0183 2.1451 2.0329 2.0527 2.1403 2.1298 3.3655 3.0899 2.8997 3.1837 2.9667 2.9667 4.0695 3.7025 4.1045 3.8507 4.0977 4.3985 3.8414 4.2487 3.9156 3.9928 4.0253 3.9315 3.8384 3.8496 1.0090 1.0459 1.0099 1.0013 0.9926 0.9956 1.0098 1.0068 1.0048 1.0120 1.0168 0.9954 0.9935 1.0023 0.9957 0.9958 0.9936 1.0189</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8952 2.0152 2.0183 2.1451 2.0329 2.0527 2.1403 2.1298 3.3655 3.0899 2.8997 3.1837 2.9667 2.9667 4.0695 3.7025 4.1045 3.8507 4.0977 4.3985 3.8414 4.2487 3.9156 3.9928 4.0253 3.9315 3.8384 3.8496 1.0090 1.0459 1.0099 1.0013 0.9926 0.9956 1.0098 1.0068 1.0048 1.0120 1.0168 0.9954 0.9935 1.0023 0.9957 0.9958 0.9936 1.0189</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">1.8897 1.8767 1.0168 0.9103 1.2427 0.8596 1.8442 1.9448 1.2068 0.8659 1.1978 0.8695 1.0783 1.3425 0.8837 1.1450 0.8744 0.1516 1.6297 1.1599 1.1072 0.9324 1.4405 1.2938 0.1022 1.5084 1.3337 1.4063 1.3352 0.9828 0.9644 0.9747 0.9698 0.9689 0.9526 0.9817 0.9937 0.9831 0.9868 0.9911 1.3936 1.3773 0.9773 0.9836 0.9791 0.9710 0.9779 0.9787 0.9816</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">-0.025694824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.828532002369</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.82720 6.04554 -1.78165 12.68992 -11.19170 1.49821 -8.64988 7.01723 -1.63266</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.22715</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
