<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.821381"
                        y3="-1.432107"
                        z3="1.296581"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.806861"
                        y3="-0.612085"
                        z3="2.484904"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.32336"
                        y3="-2.783618"
                        z3="1.370433"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.637286"
                        y3="2.830431"
                        z3="-0.693556"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.652409"
                        y3="1.500936"
                        z3="0.809776"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.753925"
                        y3="-2.552097"
                        z3="-1.176157"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.989099"
                        y3="0.973958"
                        z3="2.433697"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.250893"
                        y3="0.53312"
                        z3="-1.594282"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.703354"
                        y3="-1.1109"
                        z3="-0.696713"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.262442"
                        y3="-1.44163"
                        z3="0.741571"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.182821"
                        y3="-0.240083"
                        z3="-1.572643"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.298947"
                        y3="-1.63769"
                        z3="-0.968196"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.129343"
                        y3="-0.338302"
                        z3="0.771514"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.280988"
                        y3="-0.571255"
                        z3="-1.273177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.693199"
                        y3="-0.582747"
                        z3="0.016642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.509129"
                        y3="0.718178"
                        z3="-0.434569"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.478776"
                        y3="0.862165"
                        z3="-1.433767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.286386"
                        y3="-2.441465"
                        z3="-0.668253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.50301"
                        y3="1.70011"
                        z3="-0.022223"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.040122"
                        y3="-1.927186"
                        z3="-0.506785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.695178"
                        y3="3.883344"
                        z3="-0.423638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.275872"
                        y3="-0.81066"
                        z3="-0.453188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.016497"
                        y3="5.033781"
                        z3="-1.3408"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.081062"
                        y3="0.476548"
                        z3="1.215626"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.222271"
                        y3="0.243595"
                        z3="-0.819623"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.179318"
                        y3="0.819871"
                        z3="0.444609"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.899279"
                        y3="0.583364"
                        z3="3.266234"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.314305"
                        y3="-0.040807"
                        z3="-2.897292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.684261"
                        y3="1.722482"
                        z3="-2.050469"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.427422"
                        y3="-0.824509"
                        z3="1.194527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.5415"
                        y3="-3.191514"
                        z3="-0.916025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.724114"
                        y3="-2.657591"
                        z3="0.301457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.067743"
                        y3="-2.450824"
                        z3="-1.420365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.773734"
                        y3="4.183191"
                        z3="0.622975"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.319261"
                        y3="3.518515"
                        z3="-0.595403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.925156"
                        y3="4.752304"
                        z3="-2.389837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.311454"
                        y3="5.843442"
                        z3="-1.152379"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.020614"
                        y3="5.421032"
                        z3="-1.168581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.952617"
                        y3="1.481832"
                        z3="0.805408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.944005"
                        y3="0.923218"
                        z3="2.866671"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.072475"
                        y3="1.070531"
                        z3="4.222198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.874723"
                        y3="-0.496037"
                        z3="3.419116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.223164"
                        y3="0.351674"
                        z3="-3.34554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.459464"
                        y3="0.247959"
                        z3="-3.508687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.375422"
                        y3="-1.128393"
                        z3="-2.856657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.485623"
                        y3="-1.985366"
                        z3="-1.900042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3102.1798628783 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.491e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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="1.82138128"
                                 y3="-1.43210658"
                                 z3="1.29658094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.80686063"
                                 y3="-0.61208506"
                                 z3="2.48490435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.32336029"
                                 y3="-2.7836182"
                                 z3="1.37043327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.63728569"
                                 y3="2.83043059"
                                 z3="-0.69355625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.65240915"
                                 y3="1.50093605"
                                 z3="0.80977621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.75392522"
                                 y3="-2.55209662"
                                 z3="-1.17615745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.98909867"
                                 y3="0.97395809"
                                 z3="2.43369748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.25089344"
                                 y3="0.53312004"
                                 z3="-1.59428167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.7033537"
                                 y3="-1.11090025"
                                 z3="-0.69671265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.2624424"
                                 y3="-1.4416295"
                                 z3="0.74157078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.18282062"
                                 y3="-0.24008253"
                                 z3="-1.57264309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.2989475"
                                 y3="-1.63768977"
                                 z3="-0.96819572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.12934336"
                                 y3="-0.33830223"
                                 z3="0.77151396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.28098796"
                                 y3="-0.57125546"
                                 z3="-1.27317736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69319947"
                                 y3="-0.5827471"
                                 z3="0.01664189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.50912928"
                                 y3="0.71817781"
                                 z3="-0.43456896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.47877649"
                                 y3="0.86216459"
                                 z3="-1.43376652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.28638554"
                                 y3="-2.44146534"
                                 z3="-0.66825308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.50300995"
                                 y3="1.70010982"
                                 z3="-0.02222346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.04012186"
                                 y3="-1.92718629"
                                 z3="-0.506785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.69517781"
                                 y3="3.88334435"
                                 z3="-0.42363837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.27587199"
                                 y3="-0.81066036"
                                 z3="-0.45318779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.0164975"
                                 y3="5.03378126"
                                 z3="-1.34079969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.08106228"
                                 y3="0.47654848"
                                 z3="1.21562629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.22227146"
                                 y3="0.24359504"
                                 z3="-0.81962307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.17931796"
                                 y3="0.81987145"
                                 z3="0.4446094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.89927921"
                                 y3="0.58336365"
                                 z3="3.26623384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.31430481"
                                 y3="-0.04080659"
                                 z3="-2.89729178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.68426062"
                                 y3="1.72248229"
                                 z3="-2.05046885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.42742239"
                                 y3="-0.82450908"
                                 z3="1.1945271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.54150021"
                                 y3="-3.19151437"
                                 z3="-0.91602545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.7241145"
                                 y3="-2.65759128"
                                 z3="0.30145689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.06774324"
                                 y3="-2.45082352"
                                 z3="-1.42036535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.77373441"
                                 y3="4.18319092"
                                 z3="0.6229754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.31926097"
                                 y3="3.51851539"
                                 z3="-0.59540304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.92515578"
                                 y3="4.75230363"
                                 z3="-2.38983686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.31145447"
                                 y3="5.84344159"
                                 z3="-1.15237858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.02061393"
                                 y3="5.42103239"
                                 z3="-1.16858094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.95261697"
                                 y3="1.48183209"
                                 z3="0.80540818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.94400542"
                                 y3="0.92321805"
                                 z3="2.86667093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.07247502"
                                 y3="1.07053121"
                                 z3="4.22219801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.87472345"
                                 y3="-0.49603717"
                                 z3="3.41911582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.22316421"
                                 y3="0.35167449"
                                 z3="-3.34554007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.45946439"
                                 y3="0.24795906"
                                 z3="-3.5086869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.37542213"
                                 y3="-1.12839333"
                                 z3="-2.85665707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.48562326"
                                 y3="-1.98536598"
                                 z3="-1.90004221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.821381"
                        y3="-1.432107"
                        z3="1.296581"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.806861"
                        y3="-0.612085"
                        z3="2.484904"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.32336"
                        y3="-2.783618"
                        z3="1.370433"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.637286"
                        y3="2.830431"
                        z3="-0.693556"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.652409"
                        y3="1.500936"
                        z3="0.809776"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.753925"
                        y3="-2.552097"
                        z3="-1.176157"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.989099"
                        y3="0.973958"
                        z3="2.433697"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.250893"
                        y3="0.53312"
                        z3="-1.594282"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.703354"
                        y3="-1.1109"
                        z3="-0.696713"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.262442"
                        y3="-1.44163"
                        z3="0.741571"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.182821"
                        y3="-0.240083"
                        z3="-1.572643"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.298947"
                        y3="-1.63769"
                        z3="-0.968196"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.129343"
                        y3="-0.338302"
                        z3="0.771514"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.280988"
                        y3="-0.571255"
                        z3="-1.273177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.693199"
                        y3="-0.582747"
                        z3="0.016642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.509129"
                        y3="0.718178"
                        z3="-0.434569"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.478776"
                        y3="0.862165"
                        z3="-1.433767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.286386"
                        y3="-2.441465"
                        z3="-0.668253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.50301"
                        y3="1.70011"
                        z3="-0.022223"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.040122"
                        y3="-1.927186"
                        z3="-0.506785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.695178"
                        y3="3.883344"
                        z3="-0.423638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.275872"
                        y3="-0.81066"
                        z3="-0.453188"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.016497"
                        y3="5.033781"
                        z3="-1.3408"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.081062"
                        y3="0.476548"
                        z3="1.215626"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.222271"
                        y3="0.243595"
                        z3="-0.819623"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.179318"
                        y3="0.819871"
                        z3="0.444609"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.899279"
                        y3="0.583364"
                        z3="3.266234"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.314305"
                        y3="-0.040807"
                        z3="-2.897292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.684261"
                        y3="1.722482"
                        z3="-2.050469"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.427422"
                        y3="-0.824509"
                        z3="1.194527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.5415"
                        y3="-3.191514"
                        z3="-0.916025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.724114"
                        y3="-2.657591"
                        z3="0.301457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.067743"
                        y3="-2.450824"
                        z3="-1.420365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.773734"
                        y3="4.183191"
                        z3="0.622975"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.319261"
                        y3="3.518515"
                        z3="-0.595403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.925156"
                        y3="4.752304"
                        z3="-2.389837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.311454"
                        y3="5.843442"
                        z3="-1.152379"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.020614"
                        y3="5.421032"
                        z3="-1.168581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.952617"
                        y3="1.481832"
                        z3="0.805408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.944005"
                        y3="0.923218"
                        z3="2.866671"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.072475"
                        y3="1.070531"
                        z3="4.222198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.874723"
                        y3="-0.496037"
                        z3="3.419116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.223164"
                        y3="0.351674"
                        z3="-3.34554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.459464"
                        y3="0.247959"
                        z3="-3.508687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.375422"
                        y3="-1.128393"
                        z3="-2.856657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.485623"
                        y3="-1.985366"
                        z3="-1.900042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2680.3090</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.7566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80282584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3102.17986288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4899.98268871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8633.48432270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3733.50163399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03572734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.18425498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.38142915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358461</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000011765702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000011765702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000023531403</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.481924519679</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.1094 99.5014 99.6162 100.0106 100.1102 100.1715 100.5387 100.8312 101.0443 101.1663 101.2868 101.4783 101.7278 102.1591 102.2332 102.5517 102.6908 102.8606 102.9660 103.2082 103.3867 103.6370 103.8025 103.9739 104.2090 104.3307 104.4200 104.5406 104.6224 104.9291 105.1560 105.5504 105.7373 105.8355 105.9313 106.1390 106.2328 106.5635 106.6487 106.7948 106.9006 107.0714 107.2615 107.4282 107.4859 107.6828 107.9840 108.0830 108.2990 108.6703 108.8420 109.0410 109.0873 109.2870 109.4686 109.6712 109.9756 110.1230 110.4848 110.5885 110.6905 111.0662 111.2658 111.3699 111.5477 111.7174 111.9440 112.0368 112.1855 112.3276 112.4469 112.9035 113.0419 113.2855 113.4570 113.4794 113.6602 113.8296 113.8806 114.1714 114.2884 114.3516 114.5158 114.5248 114.6535 114.8224 115.1089 115.2315 115.3977 115.5213 115.7568 116.0733 116.2154 116.5535 116.6525 116.7434 116.7942 117.4426 117.5686 117.7592 118.0343 118.2366 118.4779 118.6326 118.7865 119.1814 119.2946 119.5200 119.6435 119.9494 120.0005 120.2892 120.7707 121.1344 121.2785 121.5745 121.8300 121.9033 122.3620 122.5011 122.5925 122.6685 123.0485 123.3876 123.7685 124.1694 124.4100 124.6112 125.1400 125.4895 125.6194 125.8443 126.2399 126.6716 126.8152 126.9584 127.1590 127.4478 127.7205 127.7666 128.3327 128.3753 128.6384 128.7856 129.2581 129.3915 129.6225 129.9761 130.2688 130.3624 130.4969 130.8314 131.3109 132.5763 132.6753 132.7765 133.0483 133.1315 133.2410 133.6468 133.6775 133.8280 133.9792 134.0306 134.4457 134.7526 134.9245 135.3598 135.5140 135.6098 135.7969 136.6327 136.6890 136.8460 136.9805 137.5552 137.9351 138.0824 138.2110 138.4005 138.4799 138.8899 139.3734 139.5236 139.8650 140.0087 140.1772 140.4587 140.6979 140.8425 140.9073 140.9665 141.0926 141.1842 141.6096 141.6721 141.8915 141.9245 142.0412 142.3716 142.4523 142.5712 142.6426 142.7914 142.9935 143.0702 143.2651 143.4521 143.5028 143.6707 143.8677 143.9649 144.0638 144.2543 144.3517 144.5342 144.5537 144.6448 144.7592 145.0086 145.4091 145.5685 145.9515 146.1322 146.2590 146.3260 146.5757 146.9883 147.0648 147.1583 147.5289 147.7648 147.9443 148.0372 148.1100 148.1988 148.2617 148.4042 148.4818 148.5967 148.9138 148.9508 149.1509 149.2326 149.3669 149.6982 149.9872 150.2546 150.9453 150.9684 151.1328 151.7162 151.8858 152.3140 152.4597 152.6120 152.7761 152.8923 152.9979 153.0860 153.4310 153.5598 153.8782 153.9211 154.3081 154.4275 154.8813 155.0290 155.1180 155.1889 155.4630 155.5054 155.6575 155.8949 156.0829 156.1934 156.7443 156.9696 157.5353 157.5615 157.8690 158.0187 158.1185 159.0308 159.2448 159.6309 160.0355 160.6719 160.8400 160.9900 161.9738 162.4507 163.5059 163.5535 163.9850 164.9032 165.3234 166.0197 166.1545 166.5364 167.2808 168.1305 168.2494 168.2984 168.3835 168.5794 170.6313 170.8807 172.0825 172.4579 172.5484 172.9877 173.3856 173.5864 174.6221 175.2070 176.2299 176.6262 176.8911 177.5296 177.6424 178.1506 178.4322 179.0242 179.4450 180.1885 181.7541 182.6717 183.3041 184.8314 184.8809 185.1442 185.8193 186.0578 186.2656 186.5492 187.1108 187.3618 187.7135 188.4170 188.5457 188.7867 188.9089 190.0727 191.0577 191.2274 191.5198 191.6958 192.4608 193.1946 194.2440 195.6245 196.0594 196.3301 197.0685 197.3416 200.2990 200.9703 201.0797 201.2508 205.7637 206.2065 206.5211 207.0333 207.1552 214.2727 216.3204 259.7448 264.6917 276.4932 618.7031 629.9891 630.1221 635.2506 637.1762 639.2706 640.7597 641.4956 643.9884 645.5181 645.7343 646.2963 646.7785 647.4387 649.5402 880.8316 887.8188 892.1592 894.5806 899.6426 906.2904 1192.2977 1198.7967 1200.1585 1201.6724 1207.9090 1209.6271 1210.4353</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.880326 -0.481730 -0.482088 -0.279461 -0.449924 -0.454178 -0.288683 -0.292039 0.186693 -0.208122 -0.315464 -0.139156 -0.415460 -0.423413 -0.112362 -0.067259 -0.060550 -0.152466 0.500771 0.361914 0.037452 0.360961 -0.253322 0.417745 0.414640 -0.324705 -0.128106 -0.115912 0.161920 0.226611 0.127745 0.130515 0.114934 0.099398 0.095615 0.089328 0.090948 0.089367 0.144087 0.106408 0.138831 0.119062 0.131393 0.112828 0.113918 0.190991</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1197 8.4817 8.4821 8.2795 8.4499 8.4542 8.2887 8.2920 6.8133 7.2081 7.3155 7.1392 7.4155 7.4234 6.1124 6.0673 6.0605 6.1525 5.4992 5.6381 5.9625 5.6390 6.2533 5.5823 5.5854 6.3247 6.1281 6.1159 0.8381 0.7734 0.8723 0.8695 0.8851 0.9006 0.9044 0.9107 0.9091 0.9106 0.8559 0.8936 0.8612 0.8809 0.8686 0.8872 0.8861 0.8090</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8803 -0.4817 -0.4821 -0.2795 -0.4499 -0.4542 -0.2887 -0.2920 0.1867 -0.2081 -0.3155 -0.1392 -0.4155 -0.4234 -0.1124 -0.0673 -0.0605 -0.1525 0.5008 0.3619 0.0375 0.3610 -0.2533 0.4177 0.4146 -0.3247 -0.1281 -0.1159 0.1619 0.2266 0.1277 0.1305 0.1149 0.0994 0.0956 0.0893 0.0909 0.0894 0.1441 0.1064 0.1388 0.1191 0.1314 0.1128 0.1139 0.1910</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8891 2.0125 2.0196 2.1469 2.0377 2.0573 2.1383 2.1303 3.3700 3.0836 2.9018 3.1831 2.9634 2.9665 4.0775 3.6779 4.1052 3.8501 4.0960 4.4065 3.8443 4.2547 3.9725 3.9906 4.0242 3.9388 3.8421 3.8496 1.0089 1.0505 0.9995 0.9935 1.0102 0.9960 0.9958 1.0026 1.0065 1.0029 1.0168 1.0005 0.9956 0.9908 0.9935 0.9959 0.9954 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8891 2.0125 2.0196 2.1469 2.0377 2.0573 2.1383 2.1303 3.3700 3.0836 2.9018 3.1831 2.9634 2.9665 4.0775 3.6779 4.1052 3.8501 4.0960 4.4065 3.8443 4.2547 3.9725 3.9906 4.0242 3.9388 3.8421 3.8496 1.0089 1.0505 0.9995 0.9935 1.0102 0.9960 0.9958 1.0026 1.0065 1.0029 1.0168 1.0005 0.9956 0.9908 0.9935 0.9959 0.9954 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.8845 1.8767 1.0170 0.9098 1.2494 0.8476 1.8452 1.9510 1.2032 0.8679 1.1979 0.8695 1.0776 1.3457 0.8840 1.1414 0.8743 0.1515 1.6335 1.1629 1.1050 0.9325 1.4434 1.2897 0.1046 1.5100 1.3318 1.4085 1.3300 0.9854 0.9660 0.9698 0.9691 0.9744 0.9772 0.9814 0.9817 0.9896 0.9878 0.9897 1.3952 1.3784 0.9780 0.9731 0.9836 0.9778 0.9816 0.9779 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 12 29 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025707359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.828533194084</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.55805 4.61668 -1.94137 15.88738 -14.11405 1.77334 -7.42916 5.93011 -1.49904</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.69319</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
