<?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="0.485561"
                        y3="-2.689841"
                        z3="-1.205195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.740811"
                        y3="-3.14191"
                        z3="-1.838838"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.389671"
                        y3="-3.65924"
                        z3="-0.621661"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.473968"
                        y3="2.102044"
                        z3="-0.643728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.120026"
                        y3="0.979456"
                        z3="-2.531588"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.811799"
                        y3="-1.628229"
                        z3="1.347796"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.83971"
                        y3="0.460038"
                        z3="-0.43446"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.686272"
                        y3="3.080238"
                        z3="3.221614"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.018905"
                        y3="-1.621923"
                        z3="-0.029578"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.113069"
                        y3="-0.235699"
                        z3="1.826237"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.879272"
                        y3="0.085587"
                        z3="0.67761"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.276526"
                        y3="1.421656"
                        z3="2.526387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.377215"
                        y3="-1.663152"
                        z3="-2.385551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.37396"
                        y3="-0.785599"
                        z3="-1.697411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.077571"
                        y3="0.507197"
                        z3="-1.232933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.621834"
                        y3="-1.330437"
                        z3="-1.421037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.034767"
                        y3="1.202095"
                        z3="-0.494731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.572898"
                        y3="-0.623187"
                        z3="-0.704353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.274695"
                        y3="0.644139"
                        z3="-0.232633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.793398"
                        y3="1.192443"
                        z3="-1.549261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.718783"
                        y3="-1.202736"
                        z3="1.053304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.067462"
                        y3="0.451864"
                        z3="1.655416"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.010715"
                        y3="0.771658"
                        z3="0.547447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.413473"
                        y3="2.090023"
                        z3="2.389749"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.348161"
                        y3="1.808027"
                        z3="1.399377"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.629556"
                        y3="2.963371"
                        z3="-0.932821"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.46623"
                        y3="-0.567289"
                        z3="-1.351351"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.737553"
                        y3="3.418549"
                        z3="4.231693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.624739"
                        y3="-1.125247"
                        z3="-2.953765"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.86442"
                        y3="-2.375752"
                        z3="-3.05422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.853969"
                        y3="-2.325838"
                        z3="-1.776263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.948864"
                        y3="-1.19014"
                        z3="-0.144773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.825563"
                        y3="2.19911"
                        z3="-0.134762"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.540362"
                        y3="-1.065814"
                        z3="-0.510079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.006154"
                        y3="1.205192"
                        z3="0.332505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.680433"
                        y3="0.077592"
                        z3="2.602654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.264767"
                        y3="2.368926"
                        z3="1.292577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.790396"
                        y3="3.555663"
                        z3="-0.037144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.390795"
                        y3="3.62823"
                        z3="-1.762807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.534219"
                        y3="2.409003"
                        z3="-1.174577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.283757"
                        y3="-0.637128"
                        z3="-2.062894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.553262"
                        y3="-0.31068"
                        z3="-1.891064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.348638"
                        y3="-1.529828"
                        z3="-0.853698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.783578"
                        y3="3.722332"
                        z3="3.802152"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.170343"
                        y3="4.257338"
                        z3="4.769237"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.57528"
                        y3="2.594015"
                        z3="4.92477"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" 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">3149.7649571916 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">5.606e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 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="0.48556147"
                                 y3="-2.68984072"
                                 z3="-1.20519526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.74081071"
                                 y3="-3.14191021"
                                 z3="-1.83883849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.38967095"
                                 y3="-3.65923989"
                                 z3="-0.62166089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.47396815"
                                 y3="2.1020443"
                                 z3="-0.64372775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.12002552"
                                 y3="0.97945628"
                                 z3="-2.53158819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.81179875"
                                 y3="-1.62822933"
                                 z3="1.34779623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.83971018"
                                 y3="0.46003763"
                                 z3="-0.43445955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.68627227"
                                 y3="3.08023762"
                                 z3="3.22161377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.01890466"
                                 y3="-1.62192293"
                                 z3="-0.02957829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.11306861"
                                 y3="-0.23569882"
                                 z3="1.82623669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.87927161"
                                 y3="0.08558709"
                                 z3="0.67761048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.27652633"
                                 y3="1.42165571"
                                 z3="2.52638728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37721472"
                                 y3="-1.66315222"
                                 z3="-2.38555087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.37395955"
                                 y3="-0.78559886"
                                 z3="-1.69741086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.07757093"
                                 y3="0.50719688"
                                 z3="-1.23293337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.6218339"
                                 y3="-1.33043684"
                                 z3="-1.42103688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.0347673"
                                 y3="1.20209525"
                                 z3="-0.49473074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.57289832"
                                 y3="-0.62318683"
                                 z3="-0.70435271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.27469541"
                                 y3="0.64413942"
                                 z3="-0.23263288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.79339818"
                                 y3="1.19244338"
                                 z3="-1.54926098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.71878294"
                                 y3="-1.20273647"
                                 z3="1.05330374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.06746176"
                                 y3="0.45186431"
                                 z3="1.65541567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.0107154"
                                 y3="0.77165835"
                                 z3="0.54744694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.41347268"
                                 y3="2.09002301"
                                 z3="2.38974933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.34816124"
                                 y3="1.8080269"
                                 z3="1.39937746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.62955644"
                                 y3="2.9633708"
                                 z3="-0.93282137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.46622976"
                                 y3="-0.56728854"
                                 z3="-1.3513512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.7375531"
                                 y3="3.41854859"
                                 z3="4.23169306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.62473887"
                                 y3="-1.12524707"
                                 z3="-2.95376533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.86442044"
                                 y3="-2.37575175"
                                 z3="-3.05421999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.85396875"
                                 y3="-2.32583795"
                                 z3="-1.77626252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.94886356"
                                 y3="-1.19014032"
                                 z3="-0.14477279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.82556289"
                                 y3="2.19911029"
                                 z3="-0.134762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.54036226"
                                 y3="-1.06581391"
                                 z3="-0.51007895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.00615444"
                                 y3="1.20519199"
                                 z3="0.33250501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.68043284"
                                 y3="0.07759212"
                                 z3="2.60265422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.26476714"
                                 y3="2.36892616"
                                 z3="1.29257712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.79039607"
                                 y3="3.55566266"
                                 z3="-0.03714375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.39079524"
                                 y3="3.62823029"
                                 z3="-1.76280673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.53421867"
                                 y3="2.40900347"
                                 z3="-1.17457738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.28375708"
                                 y3="-0.63712814"
                                 z3="-2.06289375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.55326231"
                                 y3="-0.31067953"
                                 z3="-1.89106351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.34863844"
                                 y3="-1.529828"
                                 z3="-0.85369801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.78357816"
                                 y3="3.72233212"
                                 z3="3.80215217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.17034295"
                                 y3="4.25733841"
                                 z3="4.76923655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.57527958"
                                 y3="2.59401513"
                                 z3="4.92477014">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" 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 "WATER"</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="0.485561"
                        y3="-2.689841"
                        z3="-1.205195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.740811"
                        y3="-3.14191"
                        z3="-1.838838"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.389671"
                        y3="-3.65924"
                        z3="-0.621661"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.473968"
                        y3="2.102044"
                        z3="-0.643728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.120026"
                        y3="0.979456"
                        z3="-2.531588"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.811799"
                        y3="-1.628229"
                        z3="1.347796"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.83971"
                        y3="0.460038"
                        z3="-0.43446"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.686272"
                        y3="3.080238"
                        z3="3.221614"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.018905"
                        y3="-1.621923"
                        z3="-0.029578"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.113069"
                        y3="-0.235699"
                        z3="1.826237"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.879272"
                        y3="0.085587"
                        z3="0.67761"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.276526"
                        y3="1.421656"
                        z3="2.526387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.377215"
                        y3="-1.663152"
                        z3="-2.385551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.37396"
                        y3="-0.785599"
                        z3="-1.697411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.077571"
                        y3="0.507197"
                        z3="-1.232933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.621834"
                        y3="-1.330437"
                        z3="-1.421037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.034767"
                        y3="1.202095"
                        z3="-0.494731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.572898"
                        y3="-0.623187"
                        z3="-0.704353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.274695"
                        y3="0.644139"
                        z3="-0.232633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.793398"
                        y3="1.192443"
                        z3="-1.549261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.718783"
                        y3="-1.202736"
                        z3="1.053304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.067462"
                        y3="0.451864"
                        z3="1.655416"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.010715"
                        y3="0.771658"
                        z3="0.547447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.413473"
                        y3="2.090023"
                        z3="2.389749"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.348161"
                        y3="1.808027"
                        z3="1.399377"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.629556"
                        y3="2.963371"
                        z3="-0.932821"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.46623"
                        y3="-0.567289"
                        z3="-1.351351"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.737553"
                        y3="3.418549"
                        z3="4.231693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.624739"
                        y3="-1.125247"
                        z3="-2.953765"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.86442"
                        y3="-2.375752"
                        z3="-3.05422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.853969"
                        y3="-2.325838"
                        z3="-1.776263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.948864"
                        y3="-1.19014"
                        z3="-0.144773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.825563"
                        y3="2.19911"
                        z3="-0.134762"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.540362"
                        y3="-1.065814"
                        z3="-0.510079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.006154"
                        y3="1.205192"
                        z3="0.332505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.680433"
                        y3="0.077592"
                        z3="2.602654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.264767"
                        y3="2.368926"
                        z3="1.292577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.790396"
                        y3="3.555663"
                        z3="-0.037144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.390795"
                        y3="3.62823"
                        z3="-1.762807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.534219"
                        y3="2.409003"
                        z3="-1.174577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.283757"
                        y3="-0.637128"
                        z3="-2.062894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.553262"
                        y3="-0.31068"
                        z3="-1.891064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.348638"
                        y3="-1.529828"
                        z3="-0.853698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.783578"
                        y3="3.722332"
                        z3="3.802152"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.170343"
                        y3="4.257338"
                        z3="4.769237"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.57528"
                        y3="2.594015"
                        z3="4.92477"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" 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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2626.3811</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1205.2326</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1764.52872565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3149.76495719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4914.29368284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8683.09963961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3768.80595678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05251415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.65916230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.13043665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363926</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000144135261</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000144135261</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000288270522</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.285474706371</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.2820 98.3348 98.4751 98.5831 98.8726 98.9889 99.1346 99.3237 99.4562 99.6314 99.8959 100.0521 100.2479 100.3088 100.4772 100.7085 101.1033 101.2789 101.4075 101.4885 101.6966 101.9442 102.4130 102.6912 102.7939 103.0455 103.1322 103.3227 103.5392 103.5870 103.6769 103.8350 103.9951 104.2666 104.4129 104.6820 104.9258 104.9971 105.1741 105.4704 105.6706 105.7921 105.9311 106.2071 106.4963 106.6221 106.6940 106.7963 106.8051 107.0156 107.1259 107.2274 107.4359 107.4716 107.6916 107.9916 108.0938 108.2155 108.4504 108.6190 108.8327 108.9364 109.4850 109.5240 109.8116 110.0456 110.2334 110.4802 110.7209 110.9703 111.1504 111.4224 111.5646 111.5809 111.8048 111.8700 111.9719 112.3966 112.6402 112.7144 112.8732 113.0572 113.2805 113.4749 113.6240 113.9532 114.1919 114.3233 114.3933 114.6214 114.6743 114.8383 114.9415 115.1600 115.3223 115.5790 115.8935 116.1996 116.2678 116.4523 116.6565 116.8002 117.0364 117.2907 117.5260 117.5770 117.7978 117.9004 117.9780 118.2186 118.2948 118.4028 118.5814 118.6260 118.8427 119.1315 119.1643 119.3331 119.5385 119.6503 119.8731 120.1583 120.4778 120.5469 120.7739 120.9851 121.3922 121.6767 122.0605 122.4366 122.9016 122.9652 123.2421 123.8156 124.0654 124.3755 124.6494 124.6741 125.0917 125.2628 125.3109 125.7688 125.8936 126.0023 126.3704 126.6217 126.6590 126.9172 127.1838 127.5623 127.8847 128.1026 128.5379 128.5956 128.8282 129.0787 129.5769 129.6700 129.8105 130.0995 130.2873 130.5324 130.7690 131.0525 131.2382 131.6725 131.9446 132.0766 132.5203 132.7340 132.8401 133.0923 133.3110 133.6311 133.8016 133.9349 134.3181 134.9527 135.0515 135.3703 135.5356 135.6232 135.8781 136.1241 136.7922 137.4089 137.6216 137.8131 137.9847 138.2967 138.6611 138.7273 138.9165 139.4289 139.5254 139.8188 140.3986 140.4373 140.6535 140.9474 141.1529 141.2911 141.4009 141.5170 141.6215 141.8254 141.8963 142.0588 142.1601 142.2160 142.2861 142.4587 142.5639 142.8703 143.0237 143.3605 143.5007 143.5382 143.7767 143.8087 143.9863 144.0657 144.2576 144.3817 144.5397 144.6906 144.9141 145.0703 145.3217 145.5924 146.1068 146.3489 146.4431 146.6354 146.7328 146.9271 147.1237 147.2865 147.4322 147.6850 147.9049 147.9536 148.1073 148.3272 148.4882 148.6578 149.0529 149.2138 149.4466 149.7176 149.7763 149.8287 150.2692 150.6833 150.8450 151.0612 151.3625 151.4940 151.9302 152.6223 152.7283 152.9246 153.0026 153.2133 153.3231 153.6086 153.7071 153.7261 153.9692 154.2731 154.7034 154.9242 155.0741 155.2711 155.3643 155.6593 156.1279 156.1974 156.2857 156.6289 156.9125 157.4863 157.6775 157.7441 158.2714 158.3532 159.5524 160.1471 161.0386 161.2588 161.5162 162.2070 162.4160 163.4978 163.6452 163.9771 164.0875 164.7851 165.4256 165.6146 166.7159 167.2673 167.5710 168.1194 168.2783 168.3645 168.4648 169.5050 171.0806 171.3719 171.7914 172.8244 173.1568 173.9587 174.2395 174.9088 175.0955 176.1976 176.4599 176.6909 177.6907 178.2055 178.3668 178.7528 179.1612 180.0972 181.4207 182.1886 182.7289 184.1191 184.3643 184.8593 185.4049 185.6339 186.2665 186.4107 186.9591 187.0107 187.4588 187.5923 188.4991 189.0472 189.1457 189.4743 189.6595 190.6677 191.3011 191.5744 191.6088 192.0576 193.0431 193.9703 195.3722 195.6483 195.9376 196.5947 199.1879 200.8543 201.0227 201.2292 203.6973 204.4465 205.8982 206.6609 207.2606 213.4714 215.9731 259.5924 264.1766 275.3000 615.6240 620.1130 630.6793 632.5854 635.0210 635.4149 635.6837 636.3204 639.2388 641.7236 643.9557 644.0733 645.5412 646.2953 646.6920 647.8768 658.9111 888.5151 893.6334 895.6857 906.9188 1191.8529 1198.8384 1200.4718 1201.0627 1208.3710 1208.9737 1210.1334</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">0.856042 -0.523156 -0.502197 -0.272958 -0.456493 -0.445875 -0.294192 -0.298499 -0.196980 -0.106963 -0.404520 -0.409892 -0.208339 -0.066493 0.050006 -0.098560 -0.155439 -0.145146 -0.148655 0.474434 0.291799 0.340243 0.374943 0.408936 -0.296141 -0.167552 -0.112744 -0.115657 0.174131 0.157756 0.140505 0.207549 0.147344 0.167606 0.165239 0.192934 0.145275 0.138717 0.151382 0.123782 0.140855 0.096143 0.117364 0.114567 0.133776 0.115122</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">15.1440 8.5232 8.5022 8.2730 8.4565 8.4459 8.2942 8.2985 7.1970 7.1070 7.4045 7.4099 6.2083 6.0665 5.9500 6.0986 6.1554 6.1451 6.1487 5.5256 5.7082 5.6598 5.6251 5.5911 6.2961 6.1676 6.1127 6.1157 0.8259 0.8422 0.8595 0.7925 0.8527 0.8324 0.8348 0.8071 0.8547 0.8613 0.8486 0.8762 0.8591 0.9039 0.8826 0.8854 0.8662 0.8849</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">0.8560 -0.5232 -0.5022 -0.2730 -0.4565 -0.4459 -0.2942 -0.2985 -0.1970 -0.1070 -0.4045 -0.4099 -0.2083 -0.0665 0.0500 -0.0986 -0.1554 -0.1451 -0.1487 0.4744 0.2918 0.3402 0.3749 0.4089 -0.2961 -0.1676 -0.1127 -0.1157 0.1741 0.1578 0.1405 0.2075 0.1473 0.1676 0.1652 0.1929 0.1453 0.1387 0.1514 0.1238 0.1409 0.0961 0.1174 0.1146 0.1338 0.1151</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7399 1.9618 1.9767 2.1029 2.0309 2.0583 2.1203 2.1243 3.0169 3.1742 2.9285 2.9496 3.8285 3.6962 3.4673 3.9273 3.9681 3.9268 3.9243 4.0282 4.4816 4.2415 3.9845 3.9999 3.9272 3.8692 3.8398 3.8465 1.0319 1.0127 1.0053 1.0809 1.0188 0.9861 0.9879 1.0174 1.0172 0.9868 0.9952 0.9782 0.9973 0.9973 0.9920 0.9947 0.9933 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7399 1.9618 1.9767 2.1029 2.0309 2.0583 2.1203 2.1243 3.0169 3.1742 2.9285 2.9496 3.8285 3.6962 3.4673 3.9273 3.9681 3.9268 3.9243 4.0282 4.4816 4.2415 3.9845 3.9999 3.9272 3.8692 3.8398 3.8465 1.0319 1.0127 1.0053 1.0809 1.0188 0.9861 0.9879 1.0174 1.0172 0.9868 0.9952 0.9782 0.9973 0.9973 0.9920 0.9947 0.9933 0.9951</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">1.8413 1.8563 0.9810 0.9005 1.2095 0.8520 1.8671 1.9900 1.1851 0.8664 1.1921 0.8657 1.1198 0.8778 1.1597 1.1200 0.9305 1.4125 1.2890 0.1237 1.5097 1.3254 0.9103 0.9732 0.9590 1.2471 1.4197 1.3793 0.9384 1.4124 0.9932 1.4356 0.9776 1.4123 0.9782 0.9805 1.3999 1.3599 0.9850 0.9774 0.9768 0.9729 0.9829 0.9740 0.9807 0.9777 0.9808 0.9783</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">-0.032015293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.560740939019</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.23378 1.96782 -0.26596 14.46210 -10.57338 3.88872 1.32091 -0.54148 0.77943</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.97497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.10357</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
