<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.659852"
                        y3="-0.655646"
                        z3="1.580397"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.649706"
                        y3="0.673718"
                        z3="2.147183"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.029764"
                        y3="-1.787027"
                        z3="2.398881"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.645078"
                        y3="2.581936"
                        z3="-1.48346"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.822825"
                        y3="1.654684"
                        z3="-0.563264"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.550702"
                        y3="-2.901209"
                        z3="0.064479"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.098608"
                        y3="2.106308"
                        z3="1.14105"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.773504"
                        y3="-0.819671"
                        z3="-1.267331"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.650699"
                        y3="-1.532412"
                        z3="-0.1349"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.1327"
                        y3="-0.870922"
                        z3="0.98601"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.360691"
                        y3="-1.157102"
                        z3="-1.187351"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.501985"
                        y3="-2.006358"
                        z3="-0.211279"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.272841"
                        y3="0.074155"
                        z3="0.485838"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.633618"
                        y3="-1.421931"
                        z3="-0.732662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.700831"
                        y3="-0.62482"
                        z3="0.161746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.819744"
                        y3="0.407042"
                        z3="-0.755681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.882041"
                        y3="0.009373"
                        z3="-1.570772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.995547"
                        y3="-2.782154"
                        z3="0.520702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.97956"
                        y3="1.600404"
                        z3="-0.902721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.219559"
                        y3="-1.985042"
                        z3="0.270254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.956559"
                        y3="3.823335"
                        z3="-1.730402"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.509496"
                        y3="-1.065216"
                        z3="-0.140481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.855507"
                        y3="4.676347"
                        z3="-0.488142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.272302"
                        y3="0.951849"
                        z3="0.521831"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.617619"
                        y3="-0.534616"
                        z3="-0.692114"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.4993"
                        y3="0.700293"
                        z3="-0.066725"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.842236"
                        y3="2.383623"
                        z3="1.757927"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.936782"
                        y3="-2.083036"
                        z3="-1.908083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.294473"
                        y3="0.515782"
                        z3="-2.428083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.521384"
                        y3="-0.076163"
                        z3="0.996993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.706949"
                        y3="-3.286741"
                        z3="-0.123471"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.119476"
                        y3="-3.409105"
                        z3="0.642336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.460194"
                        y3="-2.599163"
                        z3="1.485477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.974899"
                        y3="3.625558"
                        z3="-2.162341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.562398"
                        y3="4.318631"
                        z3="-2.485922"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.837168"
                        y3="4.862292"
                        z3="-0.052281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.426276"
                        y3="5.640446"
                        z3="-0.761648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.2143"
                        y3="4.232362"
                        z3="0.27212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.310159"
                        y3="1.413086"
                        z3="-0.037902"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.602857"
                        y3="1.654134"
                        z3="2.531954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.037506"
                        y3="2.425209"
                        z3="1.024804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.951751"
                        y3="3.361673"
                        z3="2.217922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.951972"
                        y3="-2.085283"
                        z3="-2.29467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.239134"
                        y3="-2.208829"
                        z3="-2.735304"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.818892"
                        y3="-2.908542"
                        z3="-1.20708"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.736529"
                        y3="-2.848638"
                        z3="-0.719728"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3069.2546037990 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.424e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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="1.65985232"
                                 y3="-0.65564616"
                                 z3="1.58039671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.64970567"
                                 y3="0.67371804"
                                 z3="2.14718267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.02976389"
                                 y3="-1.78702694"
                                 z3="2.39888097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.64507752"
                                 y3="2.58193561"
                                 z3="-1.48345966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.82282458"
                                 y3="1.65468403"
                                 z3="-0.5632639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.55070185"
                                 y3="-2.9012092"
                                 z3="0.06447918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.09860755"
                                 y3="2.10630838"
                                 z3="1.14105014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.7735039"
                                 y3="-0.81967084"
                                 z3="-1.26733131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.65069914"
                                 y3="-1.532412"
                                 z3="-0.13489981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.13269964"
                                 y3="-0.87092229"
                                 z3="0.98600986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.36069057"
                                 y3="-1.15710198"
                                 z3="-1.1873506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.50198518"
                                 y3="-2.00635796"
                                 z3="-0.21127865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.27284106"
                                 y3="0.07415544"
                                 z3="0.48583816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.63361798"
                                 y3="-1.42193085"
                                 z3="-0.73266174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.70083144"
                                 y3="-0.62481992"
                                 z3="0.16174579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.8197442"
                                 y3="0.4070416"
                                 z3="-0.7556809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.88204119"
                                 y3="0.00937336"
                                 z3="-1.57077245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.99554698"
                                 y3="-2.78215387"
                                 z3="0.52070235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.97956007"
                                 y3="1.60040426"
                                 z3="-0.90272056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.21955945"
                                 y3="-1.98504244"
                                 z3="0.27025448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.95655895"
                                 y3="3.82333486"
                                 z3="-1.73040203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.50949629"
                                 y3="-1.06521583"
                                 z3="-0.14048136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.85550716"
                                 y3="4.67634709"
                                 z3="-0.48814182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.27230184"
                                 y3="0.95184947"
                                 z3="0.52183129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.61761854"
                                 y3="-0.53461614"
                                 z3="-0.69211409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.49929981"
                                 y3="0.70029296"
                                 z3="-0.06672536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.84223604"
                                 y3="2.38362255"
                                 z3="1.75792689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.9367818"
                                 y3="-2.08303574"
                                 z3="-1.90808317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.29447319"
                                 y3="0.51578213"
                                 z3="-2.42808274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.52138363"
                                 y3="-0.07616315"
                                 z3="0.99699296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.7069494"
                                 y3="-3.28674099"
                                 z3="-0.12347054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.11947627"
                                 y3="-3.40910458"
                                 z3="0.64233569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.4601941"
                                 y3="-2.59916265"
                                 z3="1.48547735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.97489886"
                                 y3="3.62555776"
                                 z3="-2.1623413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.56239766"
                                 y3="4.31863075"
                                 z3="-2.48592232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.83716828"
                                 y3="4.8622922"
                                 z3="-0.05228067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.42627597"
                                 y3="5.64044609"
                                 z3="-0.76164756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.21430032"
                                 y3="4.23236229"
                                 z3="0.2721199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.31015948"
                                 y3="1.41308635"
                                 z3="-0.03790241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.60285741"
                                 y3="1.65413421"
                                 z3="2.53195411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.03750552"
                                 y3="2.42520856"
                                 z3="1.024804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.95175138"
                                 y3="3.36167322"
                                 z3="2.21792247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.95197236"
                                 y3="-2.08528334"
                                 z3="-2.29466965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.23913429"
                                 y3="-2.20882857"
                                 z3="-2.73530414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.81889153"
                                 y3="-2.90854239"
                                 z3="-1.20707965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.7365295"
                                 y3="-2.84863843"
                                 z3="-0.71972754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.659852"
                        y3="-0.655646"
                        z3="1.580397"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.649706"
                        y3="0.673718"
                        z3="2.147183"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.029764"
                        y3="-1.787027"
                        z3="2.398881"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.645078"
                        y3="2.581936"
                        z3="-1.48346"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.822825"
                        y3="1.654684"
                        z3="-0.563264"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.550702"
                        y3="-2.901209"
                        z3="0.064479"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.098608"
                        y3="2.106308"
                        z3="1.14105"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.773504"
                        y3="-0.819671"
                        z3="-1.267331"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.650699"
                        y3="-1.532412"
                        z3="-0.1349"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.1327"
                        y3="-0.870922"
                        z3="0.98601"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.360691"
                        y3="-1.157102"
                        z3="-1.187351"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.501985"
                        y3="-2.006358"
                        z3="-0.211279"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.272841"
                        y3="0.074155"
                        z3="0.485838"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.633618"
                        y3="-1.421931"
                        z3="-0.732662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.700831"
                        y3="-0.62482"
                        z3="0.161746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.819744"
                        y3="0.407042"
                        z3="-0.755681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.882041"
                        y3="0.009373"
                        z3="-1.570772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.995547"
                        y3="-2.782154"
                        z3="0.520702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.97956"
                        y3="1.600404"
                        z3="-0.902721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.219559"
                        y3="-1.985042"
                        z3="0.270254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.956559"
                        y3="3.823335"
                        z3="-1.730402"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.509496"
                        y3="-1.065216"
                        z3="-0.140481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.855507"
                        y3="4.676347"
                        z3="-0.488142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.272302"
                        y3="0.951849"
                        z3="0.521831"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.617619"
                        y3="-0.534616"
                        z3="-0.692114"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.4993"
                        y3="0.700293"
                        z3="-0.066725"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.842236"
                        y3="2.383623"
                        z3="1.757927"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.936782"
                        y3="-2.083036"
                        z3="-1.908083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.294473"
                        y3="0.515782"
                        z3="-2.428083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.521384"
                        y3="-0.076163"
                        z3="0.996993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.706949"
                        y3="-3.286741"
                        z3="-0.123471"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.119476"
                        y3="-3.409105"
                        z3="0.642336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.460194"
                        y3="-2.599163"
                        z3="1.485477"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.974899"
                        y3="3.625558"
                        z3="-2.162341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.562398"
                        y3="4.318631"
                        z3="-2.485922"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.837168"
                        y3="4.862292"
                        z3="-0.052281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.426276"
                        y3="5.640446"
                        z3="-0.761648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.2143"
                        y3="4.232362"
                        z3="0.27212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.310159"
                        y3="1.413086"
                        z3="-0.037902"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.602857"
                        y3="1.654134"
                        z3="2.531954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.037506"
                        y3="2.425209"
                        z3="1.024804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.951751"
                        y3="3.361673"
                        z3="2.217922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.951972"
                        y3="-2.085283"
                        z3="-2.29467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.239134"
                        y3="-2.208829"
                        z3="-2.735304"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.818892"
                        y3="-2.908542"
                        z3="-1.20708"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.736529"
                        y3="-2.848638"
                        z3="-0.719728"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2629.5698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.8784</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80066276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3069.25460380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4867.05526656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8567.95907886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3700.90381230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04103146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.15675753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.35609477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359759</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999981807389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999981807389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999963614779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.480251335816</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.1884 99.3655 99.5572 99.7110 99.9358 100.1431 100.2188 100.7264 100.9496 100.9887 101.3329 101.4676 101.7651 101.9806 102.1372 102.5264 102.7540 102.8267 102.8918 102.9294 102.9992 103.3762 103.6459 103.7625 104.1240 104.3147 104.3952 104.4420 104.5587 104.9363 105.0264 105.3582 105.5574 105.7747 105.8746 106.1221 106.2535 106.4975 106.6548 106.6936 106.7491 107.0171 107.2178 107.4945 107.6424 107.8083 107.9787 108.2736 108.4767 108.6210 108.9808 109.1456 109.1980 109.3746 109.4162 109.7422 109.9781 110.1954 110.3322 110.6103 110.8837 111.1330 111.2928 111.4665 111.6013 111.8272 111.8653 111.9920 112.2024 112.3193 112.6283 112.8334 112.9518 113.0956 113.3011 113.4262 113.7361 113.9031 114.0481 114.2761 114.3119 114.3745 114.5165 114.6472 114.6733 114.8171 114.9882 115.1332 115.2719 115.3271 115.6211 115.7151 116.2666 116.4355 116.5216 116.8396 116.9743 117.4607 117.5204 117.7767 118.1207 118.2355 118.2994 118.5224 118.7322 118.9130 118.9869 119.3533 119.5335 119.6145 120.1195 120.7404 120.9884 121.1161 121.6887 121.7158 121.8318 122.2260 122.5711 122.6982 122.8216 122.9679 123.1967 123.4624 123.8544 123.9180 124.4924 124.8100 124.8571 125.6388 125.8013 125.9665 126.2275 126.4411 126.6679 126.7572 127.0601 127.2631 127.6299 127.8300 128.1933 128.3718 128.6209 128.7878 128.9448 129.0141 129.3818 129.5149 129.6832 130.0661 130.4947 130.6634 130.9326 131.4363 132.3298 132.6186 132.6854 133.0419 133.1917 133.6779 133.6957 134.0482 134.1567 134.2740 134.5691 134.9074 135.1690 135.3704 135.4545 135.5687 135.7295 136.4151 136.6667 136.7762 137.2637 137.3113 137.9795 138.2645 138.3874 138.6890 138.7765 138.9213 139.3160 139.5560 139.7085 139.8850 140.0023 140.2114 140.3131 140.4438 140.5273 140.7728 141.0249 141.2751 141.5229 141.6204 141.6483 141.8348 141.9932 142.1100 142.2728 142.3667 142.5473 142.7536 142.8330 142.8748 143.1946 143.3020 143.4251 143.6521 143.7922 144.0279 144.0827 144.1519 144.2373 144.2569 144.5188 144.7133 144.7919 145.0037 145.1370 145.3418 145.9951 146.2030 146.3064 146.3502 146.7432 146.7732 147.0068 147.0426 147.4874 147.6172 147.7028 147.8949 148.0491 148.2031 148.3400 148.4391 148.5813 148.8068 148.9640 149.0087 149.0456 149.2509 149.5178 149.8678 150.2311 150.2982 150.6195 150.7663 151.1954 151.6012 151.8046 152.1339 152.3070 152.5410 152.6731 152.7912 153.0306 153.2452 153.4297 153.4958 153.6780 153.7664 153.9773 154.3810 154.4302 154.9838 155.0281 155.2443 155.4229 155.5801 155.8929 156.0463 156.1806 156.4439 156.6211 156.7864 157.0269 157.3534 157.7605 158.3358 158.7343 159.0237 159.2604 159.5722 159.7291 160.2920 160.8153 161.2136 161.8742 162.3611 163.5109 163.6846 163.9985 164.1809 164.7427 165.4345 165.7859 166.5113 167.1310 167.9802 168.1203 168.2298 168.4582 168.9274 170.3768 170.7687 171.6870 172.3238 172.5352 173.2751 173.4054 173.6428 174.4243 175.2741 176.2702 176.5995 176.7958 177.1916 177.3790 178.1871 178.2738 179.2595 179.4572 180.2469 181.7538 182.0202 183.3924 184.7093 184.8078 185.0592 185.6543 185.8467 185.9700 186.4796 186.6606 187.2506 187.8519 188.2416 188.4493 188.7121 188.8360 189.9472 190.9482 191.0242 191.4847 191.5019 193.0083 193.0738 193.2035 195.4356 195.8823 196.2099 196.3706 197.0972 199.9682 201.0036 201.0775 201.3381 204.7413 205.7473 206.1824 206.4929 207.1487 214.0412 216.6560 260.4703 263.9318 276.3496 618.6265 629.4714 630.0791 635.1034 637.1757 639.1855 640.0554 641.5548 644.0369 645.0261 645.6377 646.4736 646.8865 648.0915 649.2168 880.4241 887.7189 892.6698 894.9303 899.3196 906.6047 1192.6964 1198.9183 1199.6379 1201.0954 1207.9488 1208.4971 1209.6426</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.876578 -0.494053 -0.491935 -0.287120 -0.457898 -0.486901 -0.299354 -0.300852 0.184189 -0.192765 -0.319127 -0.130825 -0.428861 -0.427436 -0.090679 -0.077955 -0.062530 -0.154015 0.495007 0.387939 0.047092 0.372740 -0.259952 0.423290 0.419736 -0.325484 -0.122003 -0.115382 0.168226 0.227023 0.116705 0.126260 0.132961 0.092663 0.113360 0.092674 0.098992 0.087555 0.146800 0.115681 0.104096 0.141941 0.132536 0.114473 0.114778 0.191832</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1234 8.4941 8.4919 8.2871 8.4579 8.4869 8.2994 8.3009 6.8158 7.1928 7.3191 7.1308 7.4289 7.4274 6.0907 6.0780 6.0625 6.1540 5.5050 5.6121 5.9529 5.6273 6.2600 5.5767 5.5803 6.3255 6.1220 6.1154 0.8318 0.7730 0.8833 0.8737 0.8670 0.9073 0.8866 0.9073 0.9010 0.9124 0.8532 0.8843 0.8959 0.8581 0.8675 0.8855 0.8852 0.8082</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8766 -0.4941 -0.4919 -0.2871 -0.4579 -0.4869 -0.2994 -0.3009 0.1842 -0.1928 -0.3191 -0.1308 -0.4289 -0.4274 -0.0907 -0.0780 -0.0625 -0.1540 0.4950 0.3879 0.0471 0.3727 -0.2600 0.4233 0.4197 -0.3255 -0.1220 -0.1154 0.1682 0.2270 0.1167 0.1263 0.1330 0.0927 0.1134 0.0927 0.0990 0.0876 0.1468 0.1157 0.1041 0.1419 0.1325 0.1145 0.1148 0.1918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8879 2.0028 2.0064 2.1445 2.0335 2.0234 2.1308 2.1205 3.3683 3.0998 2.8972 3.1892 2.9694 2.9681 4.0303 3.7234 4.1032 3.8492 4.1131 4.3845 3.8294 4.2438 3.9218 3.9858 4.0158 3.9341 3.8444 3.8461 1.0055 1.0461 1.0092 1.0023 0.9912 1.0112 0.9962 1.0048 1.0066 1.0081 1.0160 0.9943 0.9978 0.9947 0.9934 0.9951 0.9953 1.0174</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8879 2.0028 2.0064 2.1445 2.0335 2.0234 2.1308 2.1205 3.3683 3.0998 2.8972 3.1892 2.9694 2.9681 4.0303 3.7234 4.1032 3.8492 4.1131 4.3845 3.8294 4.2438 3.9218 3.9858 4.0158 3.9341 3.8444 3.8461 1.0055 1.0461 1.0092 1.0023 0.9912 1.0112 0.9962 1.0048 1.0066 1.0081 1.0160 0.9943 0.9978 0.9947 0.9934 0.9951 0.9953 1.0174</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">1.8804 1.8705 1.0216 0.9163 1.2454 0.8536 1.8614 1.9163 1.1956 0.8644 1.1884 0.8664 1.0848 1.3314 0.8828 1.1438 0.8774 0.1475 1.6189 1.1711 1.1030 0.9308 1.4405 1.2983 1.5074 1.3356 1.4008 1.3476 0.9661 0.9622 0.9739 0.9698 0.9684 0.9538 0.9941 0.9797 0.9875 0.9828 0.9913 1.3946 1.3763 0.9772 0.9821 0.9742 0.9808 0.9810 0.9783 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025490789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.826153553764</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.17194 2.59027 -1.58167 12.47339 -11.37218 1.10121 -5.99566 4.22146 -1.77420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.65840</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
