<?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 C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.868476"
                        y3="-1.31455"
                        z3="0.687309"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.218372"
                        y3="-2.49935"
                        z3="1.443711"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.240361"
                        y3="-0.000411"
                        z3="1.184144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.64239"
                        y3="2.415417"
                        z3="-0.4246"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.66227"
                        y3="0.458525"
                        z3="-0.740789"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.17645"
                        y3="-3.314191"
                        z3="-0.216866"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.939439"
                        y3="-0.089675"
                        z3="1.349744"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.011644"
                        y3="2.343598"
                        z3="1.801175"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.213986"
                        y3="-1.200614"
                        z3="0.524782"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.945921"
                        y3="-2.013258"
                        z3="0.301319"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.940378"
                        y3="-1.053065"
                        z3="0.818894"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.949159"
                        y3="0.186658"
                        z3="1.053775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.466085"
                        y3="-1.52042"
                        z3="-0.990658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.024829"
                        y3="-0.399577"
                        z3="-1.877851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.576038"
                        y3="0.887117"
                        z3="-1.82194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.975109"
                        y3="-0.641941"
                        z3="-2.756927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.074049"
                        y3="1.887737"
                        z3="-2.64985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.492475"
                        y3="0.352878"
                        z3="-3.593142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.04593"
                        y3="1.621568"
                        z3="-3.540778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.730955"
                        y3="1.20113"
                        z3="-0.934847"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.595378"
                        y3="-2.248807"
                        z3="0.182975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.631334"
                        y3="-0.903717"
                        z3="0.746839"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.626368"
                        y3="-0.003365"
                        z3="1.248324"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.649193"
                        y3="1.232999"
                        z3="1.482162"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.02796"
                        y3="1.200671"
                        z3="1.603939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.708093"
                        y3="2.84922"
                        z3="0.419615"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.577151"
                        y3="-1.317316"
                        z3="1.007242"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.590548"
                        y3="2.381365"
                        z3="1.694688"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.085323"
                        y3="-2.48143"
                        z3="-1.336181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.548592"
                        y3="-1.608993"
                        z3="-0.895255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.534924"
                        y3="-1.630684"
                        z3="-2.796691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.241923"
                        y3="-0.325161"
                        z3="0.818589"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.498888"
                        y3="2.881982"
                        z3="-2.619761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.314037"
                        y3="0.134358"
                        z3="-4.280609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.680458"
                        y3="2.406328"
                        z3="-4.189672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.528668"
                        y3="-2.800246"
                        z3="0.047395"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.597691"
                        y3="2.04964"
                        z3="1.953136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.456859"
                        y3="3.863275"
                        z3="0.718273"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.788399"
                        y3="2.223137"
                        z3="1.308476"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.66303"
                        y3="2.85541"
                        z3="-0.106372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.23446"
                        y3="-2.139889"
                        z3="1.635687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.637995"
                        y3="-1.154296"
                        z3="1.179554"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.419552"
                        y3="-1.576373"
                        z3="-0.040034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.299683"
                        y3="3.38072"
                        z3="2.007981"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.11537"
                        y3="1.65469"
                        z3="2.355855"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.257074"
                        y3="2.224667"
                        z3="0.667062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2997.7903896198 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.713e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.060 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="1.86847566"
                                 y3="-1.3145499"
                                 z3="0.68730934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.21837183"
                                 y3="-2.49934953"
                                 z3="1.44371086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.24036126"
                                 y3="-0.00041061"
                                 z3="1.18414416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.64238976"
                                 y3="2.41541665"
                                 z3="-0.42460049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.66226999"
                                 y3="0.45852452"
                                 z3="-0.74078924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.17645045"
                                 y3="-3.31419149"
                                 z3="-0.21686608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.9394393"
                                 y3="-0.08967545"
                                 z3="1.34974428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.01164418"
                                 y3="2.34359769"
                                 z3="1.80117498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.2139858"
                                 y3="-1.20061354"
                                 z3="0.52478211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.94592125"
                                 y3="-2.01325755"
                                 z3="0.3013191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.9403779"
                                 y3="-1.0530648"
                                 z3="0.81889436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.94915861"
                                 y3="0.1866579"
                                 z3="1.0537752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.46608481"
                                 y3="-1.52042001"
                                 z3="-0.99065759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.02482908"
                                 y3="-0.39957748"
                                 z3="-1.87785093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.57603753"
                                 y3="0.88711681"
                                 z3="-1.82194038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.97510909"
                                 y3="-0.64194109"
                                 z3="-2.75692713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.07404926"
                                 y3="1.88773721"
                                 z3="-2.64984999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.49247488"
                                 y3="0.35287761"
                                 z3="-3.59314204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.04593042"
                                 y3="1.6215685"
                                 z3="-3.540778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.73095541"
                                 y3="1.2011305"
                                 z3="-0.93484651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.59537781"
                                 y3="-2.24880682"
                                 z3="0.18297457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.63133433"
                                 y3="-0.90371688"
                                 z3="0.74683873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.62636827"
                                 y3="-0.00336472"
                                 z3="1.24832395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.64919333"
                                 y3="1.2329987"
                                 z3="1.48216197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.02795952"
                                 y3="1.20067081"
                                 z3="1.60393859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.70809317"
                                 y3="2.84921989"
                                 z3="0.41961541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.57715118"
                                 y3="-1.31731596"
                                 z3="1.00724165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.59054761"
                                 y3="2.38136547"
                                 z3="1.6946875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.08532265"
                                 y3="-2.48143005"
                                 z3="-1.3361811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.54859248"
                                 y3="-1.60899316"
                                 z3="-0.89525489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.53492359"
                                 y3="-1.63068402"
                                 z3="-2.79669116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.24192289"
                                 y3="-0.3251612"
                                 z3="0.81858921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.4988883"
                                 y3="2.88198172"
                                 z3="-2.61976059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.31403665"
                                 y3="0.13435807"
                                 z3="-4.28060943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.68045777"
                                 y3="2.40632839"
                                 z3="-4.18967184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.52866832"
                                 y3="-2.8002455"
                                 z3="0.04739487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.59769087"
                                 y3="2.04963971"
                                 z3="1.95313613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.45685866"
                                 y3="3.86327468"
                                 z3="0.71827281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.78839854"
                                 y3="2.22313671"
                                 z3="1.3084765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.6630303"
                                 y3="2.85540961"
                                 z3="-0.10637168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.23446006"
                                 y3="-2.13988947"
                                 z3="1.63568657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.63799522"
                                 y3="-1.15429552"
                                 z3="1.17955388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.41955239"
                                 y3="-1.57637341"
                                 z3="-0.04003391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.29968327"
                                 y3="3.38072028"
                                 z3="2.00798067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.1153696"
                                 y3="1.65469019"
                                 z3="2.35585485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.25707377"
                                 y3="2.22466738"
                                 z3="0.6670618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N4O7S">
                           <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.2587999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/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="1.868476"
                        y3="-1.31455"
                        z3="0.687309"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.218372"
                        y3="-2.49935"
                        z3="1.443711"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.240361"
                        y3="-0.000411"
                        z3="1.184144"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.64239"
                        y3="2.415417"
                        z3="-0.4246"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.66227"
                        y3="0.458525"
                        z3="-0.740789"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.17645"
                        y3="-3.314191"
                        z3="-0.216866"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.939439"
                        y3="-0.089675"
                        z3="1.349744"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.011644"
                        y3="2.343598"
                        z3="1.801175"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.213986"
                        y3="-1.200614"
                        z3="0.524782"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.945921"
                        y3="-2.013258"
                        z3="0.301319"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.940378"
                        y3="-1.053065"
                        z3="0.818894"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.949159"
                        y3="0.186658"
                        z3="1.053775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.466085"
                        y3="-1.52042"
                        z3="-0.990658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.024829"
                        y3="-0.399577"
                        z3="-1.877851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.576038"
                        y3="0.887117"
                        z3="-1.82194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.975109"
                        y3="-0.641941"
                        z3="-2.756927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.074049"
                        y3="1.887737"
                        z3="-2.64985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.492475"
                        y3="0.352878"
                        z3="-3.593142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.04593"
                        y3="1.621568"
                        z3="-3.540778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.730955"
                        y3="1.20113"
                        z3="-0.934847"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.595378"
                        y3="-2.248807"
                        z3="0.182975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.631334"
                        y3="-0.903717"
                        z3="0.746839"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.626368"
                        y3="-0.003365"
                        z3="1.248324"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.649193"
                        y3="1.232999"
                        z3="1.482162"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.02796"
                        y3="1.200671"
                        z3="1.603939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.708093"
                        y3="2.84922"
                        z3="0.419615"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.577151"
                        y3="-1.317316"
                        z3="1.007242"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.590548"
                        y3="2.381365"
                        z3="1.694688"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.085323"
                        y3="-2.48143"
                        z3="-1.336181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.548592"
                        y3="-1.608993"
                        z3="-0.895255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.534924"
                        y3="-1.630684"
                        z3="-2.796691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.241923"
                        y3="-0.325161"
                        z3="0.818589"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.498888"
                        y3="2.881982"
                        z3="-2.619761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.314037"
                        y3="0.134358"
                        z3="-4.280609"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.680458"
                        y3="2.406328"
                        z3="-4.189672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.528668"
                        y3="-2.800246"
                        z3="0.047395"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.597691"
                        y3="2.04964"
                        z3="1.953136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.456859"
                        y3="3.863275"
                        z3="0.718273"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.788399"
                        y3="2.223137"
                        z3="1.308476"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.66303"
                        y3="2.85541"
                        z3="-0.106372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.23446"
                        y3="-2.139889"
                        z3="1.635687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.637995"
                        y3="-1.154296"
                        z3="1.179554"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.419552"
                        y3="-1.576373"
                        z3="-0.040034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.299683"
                        y3="3.38072"
                        z3="2.007981"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.11537"
                        y3="1.65469"
                        z3="2.355855"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.257074"
                        y3="2.224667"
                        z3="0.667062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2715.4964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.0863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1764.53587965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2997.79038962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4762.32626927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8379.07011371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3616.74384444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04186995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.66307701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.12719736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364518</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000070012679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000070012679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000140025357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.278514057632</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.8569 97.9846 98.2996 98.3958 98.4725 98.5723 98.6831 98.9004 99.1448 99.4418 99.4719 99.7726 99.8803 100.1419 100.2256 100.6194 100.7642 101.1109 101.1421 101.2902 101.7446 101.8653 101.9470 102.4449 102.5988 102.6544 102.8358 102.9545 103.1633 103.3144 103.5147 103.8014 104.0383 104.1495 104.4065 104.4250 104.4457 104.8874 104.9597 105.1817 105.4390 105.7197 105.7690 105.8352 106.0637 106.4069 106.5483 106.5638 106.6439 106.7758 106.8760 106.9175 107.0582 107.2656 107.3742 107.6499 107.8619 107.9125 108.1394 108.4054 108.4985 108.5955 109.0284 109.3018 109.3927 109.5833 109.8413 110.2138 110.3810 110.5798 111.0881 111.1876 111.3111 111.4668 111.6141 111.6993 111.8936 112.0286 112.1720 112.3110 112.5194 112.5991 112.8561 113.0677 113.4345 113.6505 113.9396 114.0868 114.2176 114.2519 114.2862 114.3212 114.5215 114.8404 114.9287 115.1334 115.2111 115.4404 115.7741 115.9883 116.2563 116.3100 116.5878 117.0842 117.1224 117.3667 117.4354 117.5054 117.7429 117.9452 118.1088 118.1304 118.2110 118.4019 118.4746 118.9009 119.1455 119.1984 119.4493 119.5257 119.7171 119.8849 119.9228 120.2143 120.3171 120.6993 120.9375 121.2492 121.5506 122.3705 122.6811 122.8740 123.0850 123.3174 123.5272 123.9939 124.4436 124.5782 124.9178 124.9576 125.1100 125.4138 125.6341 125.8437 126.1594 126.2338 126.5170 126.6553 126.9073 126.9967 127.3080 127.7382 128.2288 128.5148 128.6400 128.7241 129.3657 129.4984 129.5589 129.6389 129.7794 129.9929 130.1658 130.5686 130.7994 131.1817 131.4473 132.0745 132.3762 132.7029 133.0060 133.1161 133.2275 133.4493 133.6352 133.6863 134.1992 134.6530 135.1327 135.4280 135.6120 135.7344 135.7693 136.1189 136.8122 137.0619 137.4965 137.6769 137.9486 138.1060 138.4301 138.7062 138.8020 138.8742 139.4574 139.5800 139.9716 140.1964 140.4082 140.5418 140.7190 141.2680 141.3300 141.3912 141.4212 141.4696 141.6575 141.9806 142.0524 142.2194 142.2964 142.5271 142.5506 142.6288 142.7577 142.9600 143.2051 143.2522 143.5861 143.7866 143.8763 144.0212 144.1100 144.1834 144.3603 144.5511 144.7731 144.8041 145.2881 145.4221 145.9828 146.1622 146.3427 146.4192 146.5309 146.6750 146.9439 147.0554 147.1920 147.2601 147.5066 147.5425 147.7055 148.1718 148.4934 148.5291 148.6939 148.8953 149.0258 149.3022 149.6022 149.8595 149.9946 150.1830 150.6307 150.7775 151.0616 151.6505 152.0927 152.3868 152.6861 152.8924 152.9708 153.0986 153.2764 153.5215 153.6045 153.7798 154.0949 154.3210 154.4982 154.6019 154.9325 155.0051 155.2044 155.2989 155.6545 155.9596 156.1213 156.3025 156.7372 157.0781 157.2452 157.7772 158.1588 158.4557 159.8192 159.9553 160.8053 161.2141 161.4321 162.3972 162.5236 163.6266 163.7538 163.9145 164.0438 164.7853 165.3907 165.5158 166.5370 167.2356 167.5078 167.8475 168.2195 168.2985 168.4418 169.7881 170.7708 170.8838 171.1577 172.5625 173.5593 173.8203 174.1946 174.7282 175.3989 176.4171 176.6867 176.7975 177.3731 177.8102 178.4907 178.6106 179.8429 180.1970 181.5582 181.8216 182.6430 183.4810 184.8151 184.9825 185.1244 185.7285 185.8123 186.3179 186.6965 186.9605 187.3524 187.5671 188.1928 188.5191 188.7260 188.9440 189.7988 190.9482 191.4302 191.5519 191.9388 192.0369 192.6720 193.1159 194.9936 195.7143 195.7456 196.5963 198.7589 201.0552 201.0777 201.3881 203.8069 204.1464 205.7096 205.8165 207.0705 213.2450 216.5743 260.5891 263.7409 275.6617 614.3604 617.2644 630.1033 632.1125 635.2209 635.2762 635.8301 636.3078 639.1768 641.6102 642.5160 643.9310 645.4426 646.0295 646.3987 648.1642 658.8347 887.9215 893.3510 895.0338 906.6587 1191.6590 1198.6509 1199.8577 1200.7087 1207.7378 1207.8880 1209.6048</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 C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.861247 -0.497629 -0.512503 -0.274051 -0.443266 -0.459532 -0.291451 -0.289963 -0.198203 -0.139323 -0.427104 -0.430193 -0.225137 -0.042512 0.022724 -0.098814 -0.192367 -0.153646 -0.140269 0.490198 0.349971 0.374147 0.415027 0.419637 -0.323027 -0.121563 -0.116254 -0.119600 0.164548 0.168262 0.142782 0.204689 0.145546 0.163058 0.161883 0.189236 0.145694 0.127521 0.115046 0.117817 0.113726 0.131488 0.113375 0.138928 0.112821 0.107037</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 C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1388 8.4976 8.5125 8.2741 8.4433 8.4595 8.2915 8.2900 7.1982 7.1393 7.4271 7.4302 6.2251 6.0425 5.9773 6.0988 6.1924 6.1536 6.1403 5.5098 5.6500 5.6259 5.5850 5.5804 6.3230 6.1216 6.1163 6.1196 0.8355 0.8317 0.8572 0.7953 0.8545 0.8369 0.8381 0.8108 0.8543 0.8725 0.8850 0.8822 0.8863 0.8685 0.8866 0.8611 0.8872 0.8930</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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">0.8612 -0.4976 -0.5125 -0.2741 -0.4433 -0.4595 -0.2915 -0.2900 -0.1982 -0.1393 -0.4271 -0.4302 -0.2251 -0.0425 0.0227 -0.0988 -0.1924 -0.1536 -0.1403 0.4902 0.3500 0.3741 0.4150 0.4196 -0.3230 -0.1216 -0.1163 -0.1196 0.1645 0.1683 0.1428 0.2047 0.1455 0.1631 0.1619 0.1892 0.1457 0.1275 0.1150 0.1178 0.1137 0.1315 0.1134 0.1389 0.1128 0.1070</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7349 1.9970 1.9613 2.1180 2.0555 2.0510 2.1317 2.1424 3.0520 3.1778 2.9670 2.9751 3.8203 3.6538 3.6620 3.8702 3.9986 3.9479 3.9190 4.0768 4.4231 4.2445 4.0248 3.9927 3.9283 3.8614 3.8495 3.8478 1.0168 1.0328 1.0053 1.0761 1.0172 0.9886 0.9888 1.0193 1.0163 0.9945 0.9960 0.9945 0.9956 0.9936 0.9956 0.9953 0.9970 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7349 1.9970 1.9613 2.1180 2.0555 2.0510 2.1317 2.1424 3.0520 3.1778 2.9670 2.9751 3.8203 3.6538 3.6620 3.8702 3.9986 3.9479 3.9190 4.0768 4.4231 4.2445 4.0248 3.9927 3.9283 3.8614 3.8495 3.8478 1.0168 1.0328 1.0053 1.0761 1.0172 0.9886 0.9888 1.0193 1.0163 0.9945 0.9960 0.9945 0.9956 0.9936 0.9956 0.9953 0.9970 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.8742 1.8100 0.9777 0.9063 1.2247 0.8753 1.9191 1.9617 1.1993 0.8692 1.2017 0.8733 1.1521 0.8786 1.1492 1.1137 0.9330 1.5074 1.3350 1.4343 1.2995 0.1176 0.8594 0.9844 0.9583 1.3355 1.3788 1.4158 0.9158 1.4237 0.9838 1.4371 0.9711 1.4192 0.9785 0.9794 1.3735 1.3960 0.9770 0.9792 0.9790 0.9810 0.9782 0.9816 0.9785 0.9819 0.9788 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 0 12 3 19 3 25 4 19 5 20 6 22 6 26 7 23 7 27 8 20 8 31 9 20 9 21 9 35 10 21 10 22 11 21 11 23 11 31 12 13 12 28 12 29 13 14 13 15 14 16 14 19 15 17 15 30 16 18 16 32 17 18 17 33 18 34 22 24 23 24 24 36 25 37 25 38 25 39 26 40 26 41 26 42 27 43 27 44 27 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025888292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.561767944815</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.29602 1.47364 -2.82238 10.22473 -7.89869 2.32604 -3.66853 2.25070 -1.41783</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.92257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.97037</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
