<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.287688"
                        y3="-2.67578"
                        z3="-0.52829"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.21014"
                        y3="-3.24197"
                        z3="-1.317724"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.206272"
                        y3="-3.546755"
                        z3="0.172455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.884801"
                        y3="1.109639"
                        z3="-0.435087"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.959271"
                        y3="2.010376"
                        z3="0.234462"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.2163"
                        y3="-1.243082"
                        z3="1.989154"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.266916"
                        y3="0.110615"
                        z3="-0.66043"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.932865"
                        y3="3.014145"
                        z3="2.948091"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.501102"
                        y3="-1.676092"
                        z3="0.546526"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.241334"
                        y3="-0.194282"
                        z3="2.3050"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.552492"
                        y3="-0.09655"
                        z3="0.832096"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.356214"
                        y3="1.391721"
                        z3="2.648086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.238776"
                        y3="-1.541888"
                        z3="-1.55442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.332626"
                        y3="-0.572133"
                        z3="-2.250319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.978113"
                        y3="0.684553"
                        z3="-1.737232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.718198"
                        y3="-1.006233"
                        z3="-3.423288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.002999"
                        y3="1.444501"
                        z3="-2.382138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.219038"
                        y3="-0.22712"
                        z3="-4.08062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.589257"
                        y3="0.999207"
                        z3="-3.550677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.584333"
                        y3="1.322635"
                        z3="-0.533956"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.074089"
                        y3="-1.061666"
                        z3="1.630441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.946177"
                        y3="0.382409"
                        z3="1.904507"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.650782"
                        y3="0.531878"
                        z3="0.428587"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.466342"
                        y3="1.995234"
                        z3="2.249891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.17253"
                        y3="1.616298"
                        z3="1.112778"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.576743"
                        y3="1.713084"
                        z3="0.661268"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.744162"
                        y3="-1.020068"
                        z3="-1.352611"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.215626"
                        y3="3.445091"
                        z3="4.101031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.75386"
                        y3="-2.187895"
                        z3="-2.269152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.995096"
                        y3="-1.098648"
                        z3="-0.911827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.981658"
                        y3="-1.973785"
                        z3="-3.830068"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.461268"
                        y3="-1.385114"
                        z3="0.311441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.280445"
                        y3="2.405008"
                        z3="-1.973236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.670466"
                        y3="-0.586632"
                        z3="-4.995673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.333207"
                        y3="1.60965"
                        z3="-4.044391"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.668317"
                        y3="0.24037"
                        z3="3.112517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.067308"
                        y3="2.128272"
                        z3="0.790029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.201239"
                        y3="1.360387"
                        z3="1.620109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.615237"
                        y3="1.416116"
                        z3="0.553079"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.506183"
                        y3="2.799033"
                        z3="0.620484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.793298"
                        y3="-1.922185"
                        z3="-0.741338"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.377927"
                        y3="-1.151094"
                        z3="-2.225759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.720038"
                        y3="-0.855614"
                        z3="-1.686231"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.203952"
                        y3="3.765321"
                        z3="3.851466"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.772527"
                        y3="4.29276"
                        z3="4.49192"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.168036"
                        y3="2.666248"
                        z3="4.862269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" 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">3167.2523831675 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">5.358e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.793 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="1.28768808"
                                 y3="-2.67577955"
                                 z3="-0.52829047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.2101403"
                                 y3="-3.24196965"
                                 z3="-1.31772374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20627159"
                                 y3="-3.54675504"
                                 z3="0.1724552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.88480115"
                                 y3="1.10963864"
                                 z3="-0.43508736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.95927106"
                                 y3="2.0103758"
                                 z3="0.23446229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.21629994"
                                 y3="-1.24308159"
                                 z3="1.98915401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.26691616"
                                 y3="0.11061528"
                                 z3="-0.6604304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.9328655"
                                 y3="3.01414549"
                                 z3="2.94809099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.50110174"
                                 y3="-1.67609178"
                                 z3="0.54652556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.24133362"
                                 y3="-0.1942825"
                                 z3="2.30500016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.55249232"
                                 y3="-0.09655029"
                                 z3="0.83209567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.35621448"
                                 y3="1.39172089"
                                 z3="2.64808566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.2387761"
                                 y3="-1.54188829"
                                 z3="-1.5544199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.33262581"
                                 y3="-0.57213268"
                                 z3="-2.25031947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.97811288"
                                 y3="0.68455261"
                                 z3="-1.73723162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.71819756"
                                 y3="-1.00623273"
                                 z3="-3.42328817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.00299942"
                                 y3="1.44450064"
                                 z3="-2.38213846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.21903839"
                                 y3="-0.22712027"
                                 z3="-4.08062012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.58925683"
                                 y3="0.99920682"
                                 z3="-3.55067661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.5843327"
                                 y3="1.32263526"
                                 z3="-0.5339562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.07408863"
                                 y3="-1.06166642"
                                 z3="1.63044123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.94617713"
                                 y3="0.3824091"
                                 z3="1.90450706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.65078191"
                                 y3="0.53187764"
                                 z3="0.42858729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.46634176"
                                 y3="1.99523357"
                                 z3="2.24989116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.17253001"
                                 y3="1.61629836"
                                 z3="1.112778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.57674321"
                                 y3="1.71308361"
                                 z3="0.6612676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.74416212"
                                 y3="-1.02006754"
                                 z3="-1.352611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.21562558"
                                 y3="3.44509094"
                                 z3="4.10103108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.75385961"
                                 y3="-2.187895"
                                 z3="-2.26915208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.99509563"
                                 y3="-1.09864805"
                                 z3="-0.91182654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.98165778"
                                 y3="-1.9737851"
                                 z3="-3.83006774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.46126786"
                                 y3="-1.38511383"
                                 z3="0.31144094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.28044483"
                                 y3="2.40500847"
                                 z3="-1.97323632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.67046645"
                                 y3="-0.58663231"
                                 z3="-4.9956732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.33320681"
                                 y3="1.60964982"
                                 z3="-4.04439051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.66831701"
                                 y3="0.24036954"
                                 z3="3.11251729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.06730772"
                                 y3="2.12827169"
                                 z3="0.79002942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.20123912"
                                 y3="1.36038662"
                                 z3="1.62010886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.61523733"
                                 y3="1.41611608"
                                 z3="0.553079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.50618315"
                                 y3="2.79903294"
                                 z3="0.62048375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.79329819"
                                 y3="-1.92218491"
                                 z3="-0.74133789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.37792712"
                                 y3="-1.15109371"
                                 z3="-2.22575855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.72003827"
                                 y3="-0.8556136"
                                 z3="-1.68623088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.20395188"
                                 y3="3.76532114"
                                 z3="3.85146626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.7725274"
                                 y3="4.29275973"
                                 z3="4.49191992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.1680365"
                                 y3="2.66624778"
                                 z3="4.86226885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a44" 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 "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="1.287688"
                        y3="-2.67578"
                        z3="-0.52829"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.21014"
                        y3="-3.24197"
                        z3="-1.317724"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.206272"
                        y3="-3.546755"
                        z3="0.172455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.884801"
                        y3="1.109639"
                        z3="-0.435087"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.959271"
                        y3="2.010376"
                        z3="0.234462"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.2163"
                        y3="-1.243082"
                        z3="1.989154"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.266916"
                        y3="0.110615"
                        z3="-0.66043"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.932865"
                        y3="3.014145"
                        z3="2.948091"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.501102"
                        y3="-1.676092"
                        z3="0.546526"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.241334"
                        y3="-0.194282"
                        z3="2.3050"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.552492"
                        y3="-0.09655"
                        z3="0.832096"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.356214"
                        y3="1.391721"
                        z3="2.648086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.238776"
                        y3="-1.541888"
                        z3="-1.55442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.332626"
                        y3="-0.572133"
                        z3="-2.250319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.978113"
                        y3="0.684553"
                        z3="-1.737232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.718198"
                        y3="-1.006233"
                        z3="-3.423288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.002999"
                        y3="1.444501"
                        z3="-2.382138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.219038"
                        y3="-0.22712"
                        z3="-4.08062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.589257"
                        y3="0.999207"
                        z3="-3.550677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.584333"
                        y3="1.322635"
                        z3="-0.533956"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.074089"
                        y3="-1.061666"
                        z3="1.630441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.946177"
                        y3="0.382409"
                        z3="1.904507"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.650782"
                        y3="0.531878"
                        z3="0.428587"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.466342"
                        y3="1.995234"
                        z3="2.249891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.17253"
                        y3="1.616298"
                        z3="1.112778"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.576743"
                        y3="1.713084"
                        z3="0.661268"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.744162"
                        y3="-1.020068"
                        z3="-1.352611"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.215626"
                        y3="3.445091"
                        z3="4.101031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.75386"
                        y3="-2.187895"
                        z3="-2.269152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.995096"
                        y3="-1.098648"
                        z3="-0.911827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.981658"
                        y3="-1.973785"
                        z3="-3.830068"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.461268"
                        y3="-1.385114"
                        z3="0.311441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.280445"
                        y3="2.405008"
                        z3="-1.973236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.670466"
                        y3="-0.586632"
                        z3="-4.995673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.333207"
                        y3="1.60965"
                        z3="-4.044391"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.668317"
                        y3="0.24037"
                        z3="3.112517"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.067308"
                        y3="2.128272"
                        z3="0.790029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.201239"
                        y3="1.360387"
                        z3="1.620109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.615237"
                        y3="1.416116"
                        z3="0.553079"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.506183"
                        y3="2.799033"
                        z3="0.620484"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.793298"
                        y3="-1.922185"
                        z3="-0.741338"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.377927"
                        y3="-1.151094"
                        z3="-2.225759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.720038"
                        y3="-0.855614"
                        z3="-1.686231"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.203952"
                        y3="3.765321"
                        z3="3.851466"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.772527"
                        y3="4.29276"
                        z3="4.49192"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.168036"
                        y3="2.666248"
                        z3="4.862269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" 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">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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1635</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2681.7916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1210.9758</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1764.52941952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3167.25238317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4931.78180269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8718.08078822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3786.29898553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04089890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.67328864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.14386913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363198</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999958763349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999958763349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999917526699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.284017813928</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1131">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1131">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1131"
                            units="nonsi:electronvolt">-2426.5360 -525.0191 -524.8423 -524.7574 -523.7250 -523.6979 -523.3271 -523.1470 -393.8970 -393.8716 -392.7409 -392.5442 -284.1746 -283.6137 -283.2764 -282.9351 -282.8665 -280.9686 -280.9476 -280.9417 -280.8626 -280.7860 -280.6028 -280.1313 -280.0567 -280.0358 -279.9878 -279.7212 -224.1574 -168.5330 -168.4367 -168.4269 -34.1577 -33.9215 -33.3781 -33.1992 -32.7921 -31.3364 -31.1056 -31.0211 -29.1988 -28.4886 -27.7404 -27.3662 -25.3295 -25.0687 -24.5473 -23.4779 -23.3631 -22.9733 -22.3839 -22.0706 -21.4367 -20.4262 -20.1801 -19.8775 -19.3356 -18.7851 -18.6402 -18.4613 -17.9722 -17.5614 -17.2003 -17.0673 -16.8260 -16.6478 -16.5430 -16.4012 -16.3143 -16.2221 -15.9391 -15.8143 -15.7729 -15.6537 -15.5272 -15.2124 -15.0255 -14.6740 -14.6000 -14.4947 -14.2853 -14.0582 -14.0195 -13.8621 -13.2786 -13.0723 -12.7980 -12.7761 -12.7158 -12.5221 -12.4653 -12.4223 -12.3367 -12.1479 -11.8203 -11.6448 -11.5664 -11.3172 -11.2189 -10.8788 -10.8357 -10.6611 -10.4007 -10.2459 -9.6561 -9.5605 -8.9070 0.4461 1.0742 1.2071 1.6624 2.6785 3.1184 3.1598 3.6167 3.7304 3.8193 4.0716 4.1158 4.2704 4.3134 4.5770 4.6708 4.7471 4.7827 4.8429 4.9810 5.1253 5.1659 5.2693 5.3858 5.4957 5.6147 5.7646 5.8500 5.9083 6.0765 6.1555 6.2416 6.4032 6.4712 6.7632 6.9456 6.9973 7.0934 7.2663 7.3221 7.5080 7.5796 7.7741 7.9602 8.0590 8.1722 8.2530 8.3393 8.4848 8.6267 8.6464 8.7601 8.8687 8.9339 9.0221 9.2626 9.4176 9.5706 9.6740 9.7372 9.9093 10.0811 10.1664 10.2291 10.2961 10.4317 10.4687 10.5141 10.6739 10.7332 10.9694 11.1329 11.2306 11.3359 11.4324 11.5528 11.6227 11.8489 11.9397 12.0169 12.0854 12.2335 12.2823 12.4092 12.5487 12.5721 12.6186 12.8206 12.9459 13.0610 13.1613 13.3124 13.3504 13.4585 13.5975 13.6992 13.8138 13.9193 13.9712 14.0770 14.1294 14.2194 14.2438 14.3027 14.3950 14.4920 14.5726 14.7169 14.8039 15.0671 15.0837 15.1229 15.2324 15.2868 15.3829 15.5094 15.6159 15.7425 15.8259 15.9496 16.0486 16.2597 16.3479 16.4366 16.5195 16.7022 16.9200 16.9306 17.0857 17.2399 17.5103 17.5684 17.7269 17.9691 18.0703 18.2512 18.2894 18.3401 18.4957 18.7807 18.8443 18.9078 18.9882 19.0873 19.3105 19.4391 19.5119 19.5905 19.7921 19.8606 20.1244 20.2603 20.3312 20.4953 20.5580 20.6306 20.8374 20.9057 21.0689 21.1895 21.2911 21.3678 21.4926 21.6631 21.7616 21.8256 21.9451 22.1054 22.3020 22.3537 22.6628 22.7419 22.9176 23.0320 23.1265 23.2394 23.5208 23.6491 23.6983 23.9035 24.0296 24.2403 24.3418 24.5043 24.7014 24.7788 24.8857 24.9200 25.0724 25.2039 25.4462 25.4906 25.5986 25.8491 26.0374 26.1071 26.2338 26.3025 26.4157 26.6303 26.6698 26.9414 27.0366 27.1636 27.2545 27.4103 27.6395 27.7751 27.8997 28.0948 28.2505 28.3060 28.6260 28.6334 28.8761 29.0182 29.0396 29.2284 29.3394 29.5099 29.5862 29.7741 29.9907 30.0472 30.2575 30.3899 30.4984 30.6217 30.8316 30.9878 31.1640 31.1999 31.3944 31.5366 31.6702 31.9022 31.9879 32.1425 32.2219 32.3229 32.4807 32.7062 32.7606 32.9305 33.0141 33.1166 33.4046 33.5366 33.6927 33.8106 33.9750 34.0205 34.2357 34.3974 34.6137 34.8757 34.9773 35.0296 35.1838 35.4787 35.5598 35.8741 35.9995 36.0805 36.3021 36.3376 36.6850 37.1309 37.1701 37.2299 37.4932 37.5772 37.7426 37.9941 38.1284 38.2883 38.4430 38.5454 38.6261 38.6797 38.7839 39.0224 39.2788 39.5369 39.5990 39.7571 39.8359 39.9146 39.9942 40.1436 40.3891 40.4449 40.7276 40.8396 40.9731 41.1495 41.1603 41.3463 41.4774 41.5728 41.6264 41.8844 42.0605 42.1676 42.3389 42.5302 42.6202 42.6694 42.8796 43.0237 43.1872 43.2278 43.4517 43.5068 43.8418 43.9179 44.0438 44.0912 44.2398 44.3884 44.4936 44.5496 44.7518 44.8899 45.0510 45.4431 45.6181 45.7769 45.8643 45.9923 46.1433 46.4851 46.6094 46.6758 46.7620 47.1301 47.1851 47.2928 47.3982 47.6249 47.8590 48.0361 48.0704 48.1936 48.4605 48.5473 48.6348 48.8748 48.9631 49.3343 49.4119 49.6957 49.7277 49.9174 50.0728 50.3737 50.5337 50.9291 51.1315 51.1721 51.4029 51.6372 51.7561 51.8639 52.0311 52.2280 52.3379 52.7704 53.0004 53.1343 53.2466 53.3599 53.6151 53.6434 53.8262 54.0850 54.2349 54.5202 54.6881 54.8894 55.1230 55.3172 55.4741 55.5512 55.9820 56.2835 56.5424 56.8047 56.9526 57.0407 57.4591 57.5399 57.6818 58.0012 58.0252 58.4346 58.5221 58.6369 58.7824 59.0426 59.2927 59.5117 59.8237 60.0705 60.3493 60.4732 60.7033 60.8160 61.0082 61.4579 61.4998 61.6959 61.9537 62.1093 62.2863 62.5446 63.0486 63.1294 63.3233 63.5058 63.7133 63.7681 63.9488 64.0879 64.2610 64.8583 65.0840 65.3497 65.4448 65.5378 65.7474 65.8927 66.5223 66.7107 66.9247 67.2647 67.5551 67.7155 67.9336 68.0279 68.1545 68.3010 68.5215 68.6979 68.8571 68.9568 69.2745 69.3294 69.5301 69.8109 69.9577 70.4075 70.8394 71.1453 71.5897 71.8967 72.0921 72.3939 72.5145 72.6403 72.6560 73.0475 73.2444 73.4896 73.6660 73.9849 74.2789 74.3823 74.8208 75.1944 75.5639 75.7482 75.7780 76.0531 76.3227 76.6376 76.8120 76.8987 77.1231 77.1478 77.3148 77.8373 77.9434 78.0026 78.2753 78.3833 78.5468 78.5997 78.8170 78.8862 79.0408 79.0958 79.3487 79.5649 79.6886 79.8105 79.9662 80.0667 80.2919 80.4189 80.4871 80.5004 80.7127 80.7946 80.9956 81.2014 81.3891 81.6148 81.6957 81.9478 82.0995 82.2190 82.2877 82.5377 82.6515 82.7912 82.8501 83.0595 83.1552 83.2454 83.3365 83.6114 83.6543 83.8619 83.9113 84.1392 84.2299 84.2786 84.4062 84.6120 84.6961 84.7769 84.8770 84.9564 85.1287 85.2827 85.4037 85.6367 85.7743 85.9688 86.1097 86.2451 86.2719 86.3422 86.4523 86.6016 86.6523 86.9006 87.1574 87.2796 87.3894 87.4529 87.4999 87.7279 87.9250 88.1199 88.2055 88.3027 88.3803 88.4044 88.5611 88.7166 88.8624 88.9371 89.1716 89.2248 89.2711 89.4763 89.6390 89.8122 89.9523 90.2243 90.4125 90.8974 90.9959 91.2399 91.3697 91.5927 91.8589 91.9314 92.0271 92.2595 92.3700 92.4879 92.6034 92.7189 92.8227 92.8578 92.8746 93.0429 93.1500 93.3914 93.5680 93.6882 93.8034 93.8678 93.9671 94.2823 94.3321 94.5143 94.5816 94.6757 94.7502 94.8657 94.9391 95.1249 95.2110 95.5737 95.7678 95.7883 95.9249 95.9861 96.0123 96.1901 96.3628 96.5444 96.8214 96.9731 97.2434 97.3443 97.4571 97.5992 97.7305 97.8691 97.9308 98.1621 98.2587 98.4145 98.5084 98.6817 98.8071 98.9882 99.2044 99.2829 99.3450 99.7163 99.8920 100.0454 100.2884 100.5840 100.7637 100.8304 101.2196 101.2895 101.4572 101.5704 102.0420 102.0946 102.4778 102.5595 102.7015 102.9404 103.1216 103.2871 103.4523 103.5364 103.7743 103.8575 103.9580 104.2195 104.4768 104.5793 104.9594 105.1546 105.2310 105.5297 105.8104 105.9189 106.0268 106.0979 106.3581 106.4272 106.6733 106.7562 106.9372 107.0725 107.2205 107.3466 107.6180 107.7072 107.9062 108.0281 108.2429 108.3082 108.4786 108.9414 109.1353 109.2157 109.5582 109.7314 109.8593 110.1881 110.3774 110.7594 110.9491 111.1258 111.3010 111.4388 111.5594 111.8780 112.0211 112.0440 112.3433 112.5277 112.5461 112.6883 112.9480 112.9555 113.2244 113.3166 113.7142 113.9631 114.1213 114.2060 114.3923 114.4574 114.5539 114.7897 114.8874 115.0386 115.2400 115.4843 115.7623 115.9058 116.2860 116.4280 116.6972 116.7614 117.1956 117.2367 117.2942 117.5852 117.8250 117.9543 118.0783 118.2132 118.2866 118.4677 118.6282 118.7867 118.9002 119.1104 119.2733 119.4854 119.5755 119.7240 119.9889 120.1358 120.3832 120.6183 120.9270 121.0589 121.5901 121.7416 122.0263 122.4430 122.6631 123.2168 123.3153 123.6329 123.8764 124.3949 124.5358 124.7943 124.8280 125.0877 125.3104 125.5304 125.7203 126.2315 126.4943 126.5544 126.8432 127.3122 127.3666 127.4104 127.7037 128.0268 128.2057 128.4502 128.7288 128.8553 129.5225 129.7304 129.8541 130.0478 130.3768 130.6268 130.6996 131.1734 131.3754 131.5711 132.0693 132.5053 132.5317 132.9177 132.9585 133.2482 133.5636 133.6431 133.7744 134.0672 134.5123 134.8349 135.0390 135.3447 135.7056 135.7905 135.8112 136.4586 136.9189 137.4424 137.7274 137.8399 138.0035 138.3598 138.4651 138.6530 139.0427 139.1212 139.5321 140.2594 140.4006 140.5631 140.7917 140.9418 141.3533 141.3850 141.4614 141.6108 141.8207 141.9020 141.9626 142.1055 142.2014 142.3144 142.4580 142.4812 142.6315 142.8510 143.0966 143.2179 143.3085 143.5557 143.6451 143.9196 144.2099 144.2455 144.3187 144.5371 144.5509 144.7013 144.8269 145.1266 145.3083 145.4178 146.2660 146.3504 146.4009 146.5163 146.8198 146.9623 147.1018 147.3700 147.4352 147.6318 147.6578 147.9856 148.0181 148.4294 148.6392 148.7347 148.9042 149.2961 149.3897 149.4720 149.9749 150.2725 150.4289 150.7440 150.9678 151.1358 151.3209 151.8094 152.3246 152.5390 152.6656 153.0620 153.1770 153.2620 153.5453 153.7816 153.8239 154.0804 154.1958 154.4506 154.5324 154.9017 155.1188 155.1854 155.2505 155.8939 156.1041 156.2127 156.3966 156.5099 156.9028 157.2710 157.7916 157.9245 158.0729 158.4952 159.4718 160.6749 161.0986 161.2442 161.3668 162.5621 162.7447 163.5259 163.7209 164.0003 164.1247 164.9513 165.0692 165.7268 166.7780 167.0500 167.7092 168.3722 168.5103 168.6357 168.7326 169.2311 170.8529 171.4073 171.6771 172.7397 173.0801 173.7186 174.4112 175.1405 175.3225 176.2801 176.4369 176.8688 176.9455 177.9111 178.3490 178.9831 179.2215 180.1993 181.2828 182.1439 182.7251 184.0189 184.6911 184.9370 185.5540 185.8366 185.9797 186.1543 186.4756 186.7691 187.0963 187.4591 188.5883 189.1273 189.2873 189.8618 190.1055 190.8578 191.3339 191.7661 191.9843 192.5704 192.8933 192.9942 195.3569 195.4839 196.0436 196.5865 198.9861 200.7969 201.1314 201.3762 203.7736 204.2568 205.9127 206.6817 207.3694 213.3926 216.3233 259.7190 264.2788 275.5775 616.4150 619.9178 630.3000 632.7155 634.2713 635.3855 635.5358 637.0386 639.3344 641.6085 643.3264 644.1587 645.7858 646.0312 646.6639 647.5867 658.7441 888.5523 893.4669 895.4604 906.1889 1192.2685 1199.8773 1200.8190 1202.2135 1208.2172 1209.1107 1210.1913</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">0.853865 -0.508072 -0.491966 -0.270424 -0.422330 -0.434357 -0.290630 -0.292068 -0.197442 -0.140861 -0.398818 -0.410324 -0.209380 -0.053231 0.071008 -0.094018 -0.158081 -0.136487 -0.154834 0.405211 0.302306 0.349320 0.407346 0.413892 -0.323934 -0.121509 -0.076611 -0.117653 0.157578 0.168832 0.137969 0.210601 0.138169 0.160778 0.158750 0.189761 0.144670 0.109214 0.132569 0.124505 0.138592 0.141931 0.027642 0.114068 0.131629 0.112820</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">15.1461 8.5081 8.4920 8.2704 8.4223 8.4344 8.2906 8.2921 7.1974 7.1409 7.3988 7.4103 6.2094 6.0532 5.9290 6.0940 6.1581 6.1365 6.1548 5.5948 5.6977 5.6507 5.5927 5.5861 6.3239 6.1215 6.0766 6.1177 0.8424 0.8312 0.8620 0.7894 0.8618 0.8392 0.8412 0.8102 0.8553 0.8908 0.8674 0.8755 0.8614 0.8581 0.9724 0.8859 0.8684 0.8872</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">0.8539 -0.5081 -0.4920 -0.2704 -0.4223 -0.4344 -0.2906 -0.2921 -0.1974 -0.1409 -0.3988 -0.4103 -0.2094 -0.0532 0.0710 -0.0940 -0.1581 -0.1365 -0.1548 0.4052 0.3023 0.3493 0.4073 0.4139 -0.3239 -0.1215 -0.0766 -0.1177 0.1576 0.1688 0.1380 0.2106 0.1382 0.1608 0.1588 0.1898 0.1447 0.1092 0.1326 0.1245 0.1386 0.1419 0.0276 0.1141 0.1316 0.1128</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7636 1.9719 2.0031 2.1430 2.0604 2.0722 2.1301 2.1306 3.0445 3.1812 2.9528 2.9532 3.8456 3.6901 3.4865 3.8926 3.8826 3.9023 3.8887 4.0777 4.4638 4.2625 3.9797 4.0283 3.9404 3.8568 3.8385 3.8509 1.0145 1.0282 1.0083 1.0821 1.0221 0.9900 0.9917 1.0189 1.0168 1.0000 0.9930 0.9948 0.9978 0.9968 1.0009 0.9960 0.9933 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7636 1.9719 2.0031 2.1430 2.0604 2.0722 2.1301 2.1306 3.0445 3.1812 2.9528 2.9532 3.8456 3.6901 3.4865 3.8926 3.8826 3.9023 3.8887 4.0777 4.4638 4.2625 3.9797 4.0283 3.9404 3.8568 3.8385 3.8509 1.0145 1.0282 1.0083 1.0821 1.0221 0.9900 0.9917 1.0189 1.0168 1.0000 0.9930 0.9948 0.9978 0.9968 1.0009 0.9960 0.9933 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.8359 1.8834 0.9761 0.9041 1.2396 0.8540 1.9092 1.9954 1.1958 0.8649 1.1972 0.8702 1.1495 0.8703 1.1542 1.1080 0.9340 1.4379 1.2765 0.1301 1.5047 1.3311 0.8948 0.9616 0.9764 1.2791 1.4071 1.3320 0.9113 1.4127 0.9971 1.4243 0.9972 1.3907 0.9872 0.9942 1.4016 1.3738 0.9783 0.9734 0.9798 0.9804 0.9919 0.9817 0.9768 0.9780 0.9814 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">-0.032674874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.562094391757</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.14382 1.31511 -0.82871 11.11651 -8.52374 2.59277 -2.66301 1.56601 -1.09700</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.45948</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
