<?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="1.400647"
                        y3="-1.801919"
                        z3="-0.559719"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.917794"
                        y3="-1.393624"
                        z3="-1.867995"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.590523"
                        y3="-3.208485"
                        z3="-0.2693"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.987414"
                        y3="0.99355"
                        z3="-3.716098"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.612817"
                        y3="-0.36096"
                        z3="-3.011546"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.177354"
                        y3="-1.859326"
                        z3="2.437536"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.398539"
                        y3="0.672971"
                        z3="-1.033284"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.139609"
                        y3="0.479208"
                        z3="3.266142"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.276032"
                        y3="-1.14114"
                        z3="0.477358"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.882969"
                        y3="-0.938192"
                        z3="2.474151"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.128195"
                        y3="-0.122658"
                        z3="0.688434"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.003245"
                        y3="-0.218866"
                        z3="2.87462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.924265"
                        y3="-0.938652"
                        z3="-0.174742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.767678"
                        y3="0.545302"
                        z3="-0.278817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.662093"
                        y3="1.224341"
                        z3="-1.499427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.667457"
                        y3="1.270624"
                        z3="0.90332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.469751"
                        y3="2.603231"
                        z3="-1.505838"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.497376"
                        y3="2.646147"
                        z3="0.890656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.399748"
                        y3="3.314689"
                        z3="-0.318588"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.810102"
                        y3="0.515241"
                        z3="-2.801328"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.257589"
                        y3="-1.357085"
                        z3="1.827675"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.052472"
                        y3="-0.401987"
                        z3="1.978422"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.276388"
                        y3="0.381445"
                        z3="0.247814"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.143657"
                        y3="0.283095"
                        z3="2.422678"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.352266"
                        y3="0.612621"
                        z3="1.087854"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.048127"
                        y3="0.413846"
                        z3="-5.018727"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.298911"
                        y3="0.426655"
                        z3="-1.906477"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.956973"
                        y3="0.138679"
                        z3="4.637602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.662212"
                        y3="-1.353851"
                        z3="-0.861658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.202827"
                        y3="-1.242602"
                        z3="0.833776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.734324"
                        y3="0.750095"
                        z3="1.850716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.551439"
                        y3="-0.689581"
                        z3="0.061873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.395003"
                        y3="3.136031"
                        z3="-2.444141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.438894"
                        y3="3.189899"
                        z3="1.824186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.268466"
                        y3="4.388162"
                        z3="-0.342425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.877493"
                        y3="-1.097213"
                        z3="3.473258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.287311"
                        y3="1.01937"
                        z3="0.731184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.80157"
                        y3="-0.647685"
                        z3="-4.992198"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.304935"
                        y3="0.938945"
                        z3="-5.612389"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.030163"
                        y3="0.546671"
                        z3="-5.473207"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.035451"
                        y3="-0.63106"
                        z3="-1.93615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.634955"
                        y3="0.731071"
                        z3="-2.894225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.425637"
                        y3="1.02113"
                        z3="-1.634417"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.90088"
                        y3="0.368953"
                        z3="5.124722"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.73731"
                        y3="-0.921381"
                        z3="4.765077"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.163443"
                        y3="0.727738"
                        z3="5.097497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" 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">2997.4381556249 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">5.694e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.839 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="1.40064724"
                                 y3="-1.80191924"
                                 z3="-0.55971921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.91779352"
                                 y3="-1.39362437"
                                 z3="-1.8679947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.59052348"
                                 y3="-3.208485"
                                 z3="-0.26930015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.98741424"
                                 y3="0.99355043"
                                 z3="-3.71609766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.61281702"
                                 y3="-0.36095964"
                                 z3="-3.01154619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.17735394"
                                 y3="-1.85932624"
                                 z3="2.43753556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.39853913"
                                 y3="0.67297092"
                                 z3="-1.03328401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.13960925"
                                 y3="0.47920815"
                                 z3="3.26614215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.27603187"
                                 y3="-1.1411401"
                                 z3="0.47735833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.88296867"
                                 y3="-0.93819225"
                                 z3="2.47415101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.12819467"
                                 y3="-0.12265779"
                                 z3="0.68843415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.00324515"
                                 y3="-0.21886563"
                                 z3="2.87462044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.92426524"
                                 y3="-0.93865232"
                                 z3="-0.17474196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.76767827"
                                 y3="0.5453023"
                                 z3="-0.27881748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66209305"
                                 y3="1.22434123"
                                 z3="-1.49942671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.6674567"
                                 y3="1.27062424"
                                 z3="0.90332019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.46975113"
                                 y3="2.60323116"
                                 z3="-1.50583831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.49737637"
                                 y3="2.64614696"
                                 z3="0.89065595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.39974779"
                                 y3="3.31468884"
                                 z3="-0.31858802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.81010229"
                                 y3="0.51524094"
                                 z3="-2.80132839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.25758877"
                                 y3="-1.35708526"
                                 z3="1.82767452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.05247198"
                                 y3="-0.4019873"
                                 z3="1.97842234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.27638795"
                                 y3="0.38144477"
                                 z3="0.24781375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.14365681"
                                 y3="0.28309548"
                                 z3="2.42267845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.35226566"
                                 y3="0.6126212"
                                 z3="1.08785435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.04812699"
                                 y3="0.41384581"
                                 z3="-5.01872727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.29891059"
                                 y3="0.42665486"
                                 z3="-1.90647738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.95697314"
                                 y3="0.13867887"
                                 z3="4.63760168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.66221224"
                                 y3="-1.35385096"
                                 z3="-0.86165816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.20282744"
                                 y3="-1.24260232"
                                 z3="0.83377643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.73432394"
                                 y3="0.75009481"
                                 z3="1.85071617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.55143939"
                                 y3="-0.68958068"
                                 z3="0.06187252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.39500341"
                                 y3="3.13603103"
                                 z3="-2.44414126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.43889361"
                                 y3="3.18989872"
                                 z3="1.82418559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.26846551"
                                 y3="4.38816211"
                                 z3="-0.3424254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.87749297"
                                 y3="-1.09721256"
                                 z3="3.47325804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.2873109"
                                 y3="1.01936952"
                                 z3="0.73118415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.8015704"
                                 y3="-0.64768456"
                                 z3="-4.99219835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.30493546"
                                 y3="0.93894545"
                                 z3="-5.61238925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.03016342"
                                 y3="0.54667056"
                                 z3="-5.47320692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.03545089"
                                 y3="-0.63106022"
                                 z3="-1.93615039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.63495512"
                                 y3="0.73107104"
                                 z3="-2.89422541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.42563673"
                                 y3="1.02113038"
                                 z3="-1.63441719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.90087991"
                                 y3="0.36895339"
                                 z3="5.12472194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.73731035"
                                 y3="-0.92138056"
                                 z3="4.76507658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.16344319"
                                 y3="0.72773829"
                                 z3="5.09749695">
                              <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 a2" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a29" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" 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="1.400647"
                        y3="-1.801919"
                        z3="-0.559719"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.917794"
                        y3="-1.393624"
                        z3="-1.867995"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.590523"
                        y3="-3.208485"
                        z3="-0.2693"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.987414"
                        y3="0.99355"
                        z3="-3.716098"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.612817"
                        y3="-0.36096"
                        z3="-3.011546"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.177354"
                        y3="-1.859326"
                        z3="2.437536"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.398539"
                        y3="0.672971"
                        z3="-1.033284"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.139609"
                        y3="0.479208"
                        z3="3.266142"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.276032"
                        y3="-1.14114"
                        z3="0.477358"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.882969"
                        y3="-0.938192"
                        z3="2.474151"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.128195"
                        y3="-0.122658"
                        z3="0.688434"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.003245"
                        y3="-0.218866"
                        z3="2.87462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.924265"
                        y3="-0.938652"
                        z3="-0.174742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.767678"
                        y3="0.545302"
                        z3="-0.278817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.662093"
                        y3="1.224341"
                        z3="-1.499427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.667457"
                        y3="1.270624"
                        z3="0.90332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.469751"
                        y3="2.603231"
                        z3="-1.505838"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.497376"
                        y3="2.646147"
                        z3="0.890656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.399748"
                        y3="3.314689"
                        z3="-0.318588"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.810102"
                        y3="0.515241"
                        z3="-2.801328"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.257589"
                        y3="-1.357085"
                        z3="1.827675"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.052472"
                        y3="-0.401987"
                        z3="1.978422"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.276388"
                        y3="0.381445"
                        z3="0.247814"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.143657"
                        y3="0.283095"
                        z3="2.422678"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.352266"
                        y3="0.612621"
                        z3="1.087854"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.048127"
                        y3="0.413846"
                        z3="-5.018727"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.298911"
                        y3="0.426655"
                        z3="-1.906477"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.956973"
                        y3="0.138679"
                        z3="4.637602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.662212"
                        y3="-1.353851"
                        z3="-0.861658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.202827"
                        y3="-1.242602"
                        z3="0.833776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.734324"
                        y3="0.750095"
                        z3="1.850716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.551439"
                        y3="-0.689581"
                        z3="0.061873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.395003"
                        y3="3.136031"
                        z3="-2.444141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.438894"
                        y3="3.189899"
                        z3="1.824186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.268466"
                        y3="4.388162"
                        z3="-0.342425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.877493"
                        y3="-1.097213"
                        z3="3.473258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.287311"
                        y3="1.01937"
                        z3="0.731184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.80157"
                        y3="-0.647685"
                        z3="-4.992198"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.304935"
                        y3="0.938945"
                        z3="-5.612389"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.030163"
                        y3="0.546671"
                        z3="-5.473207"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.035451"
                        y3="-0.63106"
                        z3="-1.93615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.634955"
                        y3="0.731071"
                        z3="-2.894225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.425637"
                        y3="1.02113"
                        z3="-1.634417"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.90088"
                        y3="0.368953"
                        z3="5.124722"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.73731"
                        y3="-0.921381"
                        z3="4.765077"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.163443"
                        y3="0.727738"
                        z3="5.097497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" 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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2713.3773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.1198</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1764.53578785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2997.43815562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4761.97394348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8378.38724551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3616.41330203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04161348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.67816484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.14237699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363646</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999803355356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999803355356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999606710713</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.281216758177</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.8738 97.9648 98.3106 98.4182 98.5193 98.5913 98.6864 98.9157 99.1115 99.4399 99.5072 99.8319 99.8772 100.1318 100.3342 100.5810 100.8187 101.1156 101.1868 101.3212 101.7901 101.8803 101.9632 102.4746 102.6122 102.6942 102.8358 102.9719 103.1547 103.3236 103.5117 103.8129 104.0740 104.1166 104.3879 104.4511 104.4870 104.8923 105.0154 105.2324 105.4503 105.6975 105.7836 105.8702 106.0565 106.4359 106.5546 106.5688 106.6551 106.7921 106.8661 106.9450 107.0713 107.2910 107.3987 107.6845 107.8346 107.9006 108.1751 108.4066 108.5062 108.6039 109.0288 109.3266 109.4159 109.6118 109.8036 110.2026 110.4165 110.6482 111.1325 111.1963 111.2995 111.4200 111.6252 111.7088 111.9472 112.0258 112.1571 112.3326 112.5142 112.6092 112.8589 113.0888 113.4411 113.6725 113.9250 114.1094 114.2172 114.2637 114.2974 114.3984 114.5228 114.8710 114.9549 115.1741 115.2164 115.4227 115.7417 115.9674 116.2375 116.2806 116.5760 117.0572 117.1188 117.3938 117.4557 117.5301 117.7733 117.9527 118.1331 118.1599 118.2752 118.4363 118.4910 118.8940 119.1782 119.2349 119.4646 119.5268 119.7228 119.8959 119.9421 120.2141 120.3195 120.6634 120.8097 121.3228 121.5568 122.3627 122.6729 122.9299 123.0871 123.3289 123.5705 123.9967 124.4496 124.5892 124.9225 124.9938 125.1592 125.4173 125.6592 125.8555 126.2139 126.2222 126.5302 126.6740 126.9396 126.9766 127.3234 127.7581 128.2171 128.5401 128.6544 128.7219 129.3589 129.4812 129.5696 129.6339 129.7735 129.9692 130.1650 130.6210 130.8347 131.2197 131.4785 132.0964 132.4232 132.7001 133.0027 133.1441 133.3128 133.4787 133.6256 133.7080 134.2574 134.6944 135.1640 135.4769 135.6326 135.7629 135.8157 136.1757 136.8441 137.0868 137.5206 137.6824 137.9781 138.1110 138.4608 138.6916 138.7732 138.8814 139.4529 139.6100 139.9695 140.2201 140.4497 140.5704 140.7580 141.2828 141.3767 141.4235 141.4252 141.4972 141.6902 142.0077 142.0522 142.2273 142.3152 142.5310 142.5807 142.6593 142.7868 142.9866 143.1979 143.2583 143.5988 143.8161 143.8782 144.0358 144.1011 144.2004 144.3915 144.5593 144.7644 144.8520 145.3083 145.4096 145.9876 146.1928 146.3759 146.4361 146.5296 146.6991 146.9312 147.0971 147.1861 147.2588 147.5313 147.5831 147.7581 148.2158 148.5120 148.5585 148.7167 148.9009 149.0300 149.3233 149.6084 149.8781 150.0149 150.2066 150.6478 150.7938 151.0638 151.6605 152.1310 152.4341 152.6750 152.8740 152.9798 153.0924 153.2718 153.5333 153.6250 153.7598 154.1332 154.3486 154.5163 154.5963 154.9667 155.0176 155.2194 155.3020 155.6511 155.9556 156.1386 156.3256 156.7347 157.0770 157.2239 157.8038 158.1760 158.4570 159.7279 160.0249 160.8187 161.2139 161.4715 162.4146 162.5502 163.6725 163.7543 163.9346 164.0748 164.8054 165.3933 165.5321 166.5558 167.2594 167.5638 167.8715 168.2405 168.3162 168.4502 169.8151 170.7607 170.9025 171.1841 172.6601 173.5478 173.8156 174.1943 174.7263 175.4133 176.4043 176.7121 176.7578 177.3924 177.7873 178.5297 178.6485 179.8228 180.1672 181.5944 181.8244 182.6518 183.4144 184.8317 184.9981 185.1967 185.7253 185.8212 186.3059 186.7289 186.9657 187.3656 187.5206 188.2075 188.5228 188.7573 188.9598 189.8052 190.9557 191.4394 191.6316 191.9299 192.1178 192.6463 193.1315 195.0167 195.7383 195.8087 196.5721 198.7466 201.0647 201.0864 201.3924 203.8164 204.1473 205.7180 205.8340 207.0747 213.2290 216.5615 260.6811 263.6771 275.6534 614.2006 617.1418 630.1406 632.1325 635.2457 635.2912 635.8601 636.3436 639.1824 641.6161 642.5223 643.9868 645.5181 646.0313 646.4514 648.1082 658.8598 887.9405 893.3982 895.0573 906.6235 1191.6282 1198.7018 1199.9787 1200.7685 1207.8200 1207.9149 1209.6142</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">0.860701 -0.510819 -0.499471 -0.273630 -0.442518 -0.460299 -0.290126 -0.291722 -0.197741 -0.140114 -0.429200 -0.425858 -0.220619 -0.047139 0.025457 -0.097683 -0.193894 -0.154753 -0.139565 0.491312 0.351799 0.373138 0.419884 0.414870 -0.321888 -0.122485 -0.119678 -0.115687 0.166991 0.163325 0.142733 0.202163 0.145179 0.163615 0.161494 0.189519 0.144919 0.114626 0.127858 0.118439 0.110552 0.138760 0.109452 0.131609 0.113184 0.113308</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">15.1393 8.5108 8.4995 8.2736 8.4425 8.4603 8.2901 8.2917 7.1977 7.1401 7.4292 7.4259 6.2206 6.0471 5.9745 6.0977 6.1939 6.1548 6.1396 5.5087 5.6482 5.6269 5.5801 5.5851 6.3219 6.1225 6.1197 6.1157 0.8330 0.8367 0.8573 0.7978 0.8548 0.8364 0.8385 0.8105 0.8551 0.8854 0.8721 0.8816 0.8894 0.8612 0.8905 0.8684 0.8868 0.8867</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">0.8607 -0.5108 -0.4995 -0.2736 -0.4425 -0.4603 -0.2901 -0.2917 -0.1977 -0.1401 -0.4292 -0.4259 -0.2206 -0.0471 0.0255 -0.0977 -0.1939 -0.1548 -0.1396 0.4913 0.3518 0.3731 0.4199 0.4149 -0.3219 -0.1225 -0.1197 -0.1157 0.1670 0.1633 0.1427 0.2022 0.1452 0.1636 0.1615 0.1895 0.1449 0.1146 0.1279 0.1184 0.1106 0.1388 0.1095 0.1316 0.1132 0.1133</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7327 1.9622 1.9953 2.1159 2.0571 2.0507 2.1423 2.1313 3.0498 3.1769 2.9773 2.9679 3.8181 3.6481 3.6627 3.8642 4.0014 3.9509 3.9203 4.0740 4.4223 4.2464 3.9922 4.0252 3.9296 3.8608 3.8462 3.8496 1.0325 1.0182 1.0062 1.0790 1.0171 0.9884 0.9891 1.0190 1.0165 0.9966 0.9943 0.9945 0.9986 0.9950 0.9918 0.9936 0.9959 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7327 1.9622 1.9953 2.1159 2.0571 2.0507 2.1423 2.1313 3.0498 3.1769 2.9773 2.9679 3.8181 3.6481 3.6627 3.8642 4.0014 3.9509 3.9203 4.0740 4.4223 4.2464 3.9922 4.0252 3.9296 3.8608 3.8462 3.8496 1.0325 1.0182 1.0062 1.0790 1.0171 0.9884 0.9891 1.0190 1.0165 0.9966 0.9943 0.9945 0.9986 0.9950 0.9918 0.9936 0.9959 0.9956</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">1.8107 1.8728 0.9769 0.9057 1.2216 0.8747 1.9213 1.9607 1.2021 0.8729 1.1986 0.8693 1.1531 0.8782 1.1486 1.1134 0.9329 1.4356 1.2983 0.1207 1.5084 1.3349 0.8612 0.9580 0.9857 1.3339 1.3759 1.4171 0.9139 1.4260 0.9844 1.4380 0.9709 1.4201 0.9777 0.9788 1.3962 1.3748 0.9764 0.9792 0.9792 0.9810 0.9790 0.9818 0.9776 0.9815 0.9781 0.9787</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 10 31 11 21 11 23 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">-0.025860614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.561648464988</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.57389 2.56964 -2.00425 10.23032 -7.01894 3.21138 -2.68805 3.47370 0.78565</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.86617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.82701</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
