<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 C C H H 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="49">1 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 4 4 5 5 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="1.794146"
                        y3="0.793062"
                        z3="2.319716"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.746522"
                        y3="1.859467"
                        z3="2.509168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.357942"
                        y3="0.010876"
                        z3="3.454774"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.771023"
                        y3="0.075611"
                        z3="-1.222983"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.296308"
                        y3="2.476209"
                        z3="-0.073283"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.085766"
                        y3="-0.835618"
                        z3="-2.137725"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.116306"
                        y3="-1.242828"
                        z3="2.381211"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.420556"
                        y3="-0.187369"
                        z3="1.152633"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.31668"
                        y3="0.70549"
                        z3="-2.817621"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.363041"
                        y3="1.3648"
                        z3="1.678498"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.845962"
                        y3="1.778405"
                        z3="-0.265239"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.489168"
                        y3="0.50335"
                        z3="-1.196628"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.001243"
                        y3="0.295442"
                        z3="1.10351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.571032"
                        y3="-0.971166"
                        z3="0.341348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.6140"
                        y3="-0.851692"
                        z3="-1.058281"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634273"
                        y3="0.029493"
                        z3="-1.704936"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.675352"
                        y3="-1.85515"
                        z3="0.932713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.779496"
                        y3="-1.664006"
                        z3="-1.822754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.182572"
                        y3="-2.612517"
                        z3="0.151733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.127755"
                        y3="-2.525994"
                        z3="-1.22988"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.362935"
                        y3="1.473089"
                        z3="-3.47009"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.972279"
                        y3="1.059891"
                        z3="-3.231378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.34137"
                        y3="1.910616"
                        z3="0.413912"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.822699"
                        y3="0.807437"
                        z3="-0.101133"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.396336"
                        y3="-0.457024"
                        z3="-1.075531"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.909682"
                        y3="-0.671088"
                        z3="1.207683"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.657813"
                        y3="-1.102747"
                        z3="0.126421"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.804804"
                        y3="-0.230066"
                        z3="-3.39813"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.358194"
                        y3="-0.812684"
                        z3="3.509389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.21551"
                        y3="0.219117"
                        z3="0.662538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.662107"
                        y3="-1.977375"
                        z3="2.006463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.840392"
                        y3="-1.630158"
                        z3="-2.902323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.877589"
                        y3="-3.289673"
                        z3="0.629392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.774755"
                        y3="-3.134765"
                        z3="-1.845768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.495089"
                        y3="0.875241"
                        z3="1.971548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.543693"
                        y3="2.423018"
                        z3="-2.962991"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.052153"
                        y3="1.685876"
                        z3="-4.490538"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.294754"
                        y3="0.916059"
                        z3="-3.510988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.847464"
                        y3="2.143046"
                        z3="-3.18313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.787322"
                        y3="0.744248"
                        z3="-4.258002"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.217237"
                        y3="0.604334"
                        z3="-2.602077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.394447"
                        y3="-1.887923"
                        z3="0.212412"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.768958"
                        y3="-0.387843"
                        z3="-3.697711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.019775"
                        y3="0.837866"
                        z3="-3.390023"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.460828"
                        y3="-0.721054"
                        z3="-4.111184"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.729132"
                        y3="-1.391196"
                        z3="4.350518"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.500637"
                        y3="0.247855"
                        z3="3.714624"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.295808"
                        y3="-1.023639"
                        z3="3.384585"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.831575"
                        y3="2.199564"
                        z3="-1.185353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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">1643</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3389.0327177215 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">4.441e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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">0.299 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 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="1.79414598"
                                 y3="0.79306243"
                                 z3="2.31971567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.74652173"
                                 y3="1.85946727"
                                 z3="2.50916788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.35794209"
                                 y3="0.01087599"
                                 z3="3.45477353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.77102254"
                                 y3="0.07561053"
                                 z3="-1.2229826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.29630848"
                                 y3="2.47620862"
                                 z3="-0.07328289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.08576648"
                                 y3="-0.83561811"
                                 z3="-2.13772543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.11630646"
                                 y3="-1.24282846"
                                 z3="2.38121115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.42055603"
                                 y3="-0.18736911"
                                 z3="1.15263255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.31668047"
                                 y3="0.70549029"
                                 z3="-2.81762067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.363041"
                                 y3="1.36480005"
                                 z3="1.67849838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.84596169"
                                 y3="1.77840529"
                                 z3="-0.26523905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.48916801"
                                 y3="0.50335002"
                                 z3="-1.19662793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.00124264"
                                 y3="0.29544249"
                                 z3="1.10350996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.5710316"
                                 y3="-0.97116593"
                                 z3="0.3413482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.61399968"
                                 y3="-0.85169151"
                                 z3="-1.05828113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63427326"
                                 y3="0.02949318"
                                 z3="-1.70493577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.67535156"
                                 y3="-1.85514984"
                                 z3="0.93271331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.77949587"
                                 y3="-1.66400641"
                                 z3="-1.8227541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.18257185"
                                 y3="-2.61251726"
                                 z3="0.15173272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.12775489"
                                 y3="-2.5259944"
                                 z3="-1.22987978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.36293515"
                                 y3="1.47308851"
                                 z3="-3.47008966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.97227854"
                                 y3="1.05989108"
                                 z3="-3.23137798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.34136959"
                                 y3="1.91061643"
                                 z3="0.41391192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.8226987"
                                 y3="0.80743731"
                                 z3="-0.10113278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.39633599"
                                 y3="-0.45702383"
                                 z3="-1.07553143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.90968189"
                                 y3="-0.67108843"
                                 z3="1.20768252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.65781298"
                                 y3="-1.10274719"
                                 z3="0.12642066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.80480409"
                                 y3="-0.23006567"
                                 z3="-3.39813029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.3581942"
                                 y3="-0.81268359"
                                 z3="3.50938863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.21551023"
                                 y3="0.21911653"
                                 z3="0.66253832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.66210667"
                                 y3="-1.97737508"
                                 z3="2.00646251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.84039182"
                                 y3="-1.63015777"
                                 z3="-2.90232339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.87758852"
                                 y3="-3.28967339"
                                 z3="0.62939159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.77475515"
                                 y3="-3.1347653"
                                 z3="-1.8457683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.49508939"
                                 y3="0.87524148"
                                 z3="1.97154801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.54369253"
                                 y3="2.42301759"
                                 z3="-2.96299076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.05215297"
                                 y3="1.68587577"
                                 z3="-4.49053841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.29475395"
                                 y3="0.9160593"
                                 z3="-3.51098764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.84746446"
                                 y3="2.14304614"
                                 z3="-3.18313043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.7873222"
                                 y3="0.74424791"
                                 z3="-4.25800198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.21723726"
                                 y3="0.60433355"
                                 z3="-2.60207733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.39444679"
                                 y3="-1.88792321"
                                 z3="0.21241151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.76895845"
                                 y3="-0.38784331"
                                 z3="-3.69771057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.01977508"
                                 y3="0.83786589"
                                 z3="-3.39002262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.46082821"
                                 y3="-0.72105429"
                                 z3="-4.11118443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.72913182"
                                 y3="-1.39119647"
                                 z3="4.35051765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.50063657"
                                 y3="0.24785452"
                                 z3="3.71462358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.29580763"
                                 y3="-1.02363894"
                                 z3="3.38458516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.83157487"
                                 y3="2.19956407"
                                 z3="-1.18535297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a49" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20N6O6S">
                           <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.27279999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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="1.794146"
                        y3="0.793062"
                        z3="2.319716"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.746522"
                        y3="1.859467"
                        z3="2.509168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.357942"
                        y3="0.010876"
                        z3="3.454774"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.771023"
                        y3="0.075611"
                        z3="-1.222983"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.296308"
                        y3="2.476209"
                        z3="-0.073283"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.085766"
                        y3="-0.835618"
                        z3="-2.137725"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.116306"
                        y3="-1.242828"
                        z3="2.381211"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.420556"
                        y3="-0.187369"
                        z3="1.152633"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.31668"
                        y3="0.70549"
                        z3="-2.817621"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.363041"
                        y3="1.3648"
                        z3="1.678498"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.845962"
                        y3="1.778405"
                        z3="-0.265239"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.489168"
                        y3="0.50335"
                        z3="-1.196628"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.001243"
                        y3="0.295442"
                        z3="1.10351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.571032"
                        y3="-0.971166"
                        z3="0.341348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.6140"
                        y3="-0.851692"
                        z3="-1.058281"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634273"
                        y3="0.029493"
                        z3="-1.704936"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.675352"
                        y3="-1.85515"
                        z3="0.932713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.779496"
                        y3="-1.664006"
                        z3="-1.822754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.182572"
                        y3="-2.612517"
                        z3="0.151733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.127755"
                        y3="-2.525994"
                        z3="-1.22988"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.362935"
                        y3="1.473089"
                        z3="-3.47009"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.972279"
                        y3="1.059891"
                        z3="-3.231378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.34137"
                        y3="1.910616"
                        z3="0.413912"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.822699"
                        y3="0.807437"
                        z3="-0.101133"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.396336"
                        y3="-0.457024"
                        z3="-1.075531"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.909682"
                        y3="-0.671088"
                        z3="1.207683"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.657813"
                        y3="-1.102747"
                        z3="0.126421"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.804804"
                        y3="-0.230066"
                        z3="-3.39813"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.358194"
                        y3="-0.812684"
                        z3="3.509389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.21551"
                        y3="0.219117"
                        z3="0.662538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.662107"
                        y3="-1.977375"
                        z3="2.006463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.840392"
                        y3="-1.630158"
                        z3="-2.902323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.877589"
                        y3="-3.289673"
                        z3="0.629392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.774755"
                        y3="-3.134765"
                        z3="-1.845768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.495089"
                        y3="0.875241"
                        z3="1.971548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.543693"
                        y3="2.423018"
                        z3="-2.962991"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.052153"
                        y3="1.685876"
                        z3="-4.490538"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.294754"
                        y3="0.916059"
                        z3="-3.510988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.847464"
                        y3="2.143046"
                        z3="-3.18313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.787322"
                        y3="0.744248"
                        z3="-4.258002"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.217237"
                        y3="0.604334"
                        z3="-2.602077"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.394447"
                        y3="-1.887923"
                        z3="0.212412"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.768958"
                        y3="-0.387843"
                        z3="-3.697711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.019775"
                        y3="0.837866"
                        z3="-3.390023"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.460828"
                        y3="-0.721054"
                        z3="-4.111184"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.729132"
                        y3="-1.391196"
                        z3="4.350518"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.500637"
                        y3="0.247855"
                        z3="3.714624"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.295808"
                        y3="-1.023639"
                        z3="3.384585"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.831575"
                        y3="2.199564"
                        z3="-1.185353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.8553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215.9281</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1800.01677856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3389.03271772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5189.04949629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9206.08771323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4017.03821694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05645013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3593.39335156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.37657299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370263</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000466939839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000466939839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000933879677</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.352288780498</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.9776 75.9902 76.2972 76.6000 76.9147 77.1123 77.3043 77.4697 77.5983 77.6705 77.8998 78.0057 78.1661 78.3497 78.5538 78.6880 78.9480 78.9893 79.0658 79.1289 79.3875 79.4245 79.5701 79.6450 79.8108 79.8763 80.2701 80.3145 80.5387 80.6176 80.7007 81.0332 81.1557 81.2682 81.3624 81.6577 81.6912 81.8651 81.9952 82.0307 82.1617 82.3034 82.3653 82.7102 82.7556 82.9142 83.0177 83.1473 83.2256 83.4533 83.5905 83.7866 83.8421 83.9325 84.0986 84.1642 84.2886 84.3525 84.4886 84.6533 84.8256 84.9594 85.0141 85.1986 85.3409 85.4657 85.6142 85.7442 85.8098 86.1201 86.2540 86.3158 86.3817 86.6198 86.6808 86.9014 86.9594 87.1113 87.2063 87.3720 87.4029 87.5509 87.5860 87.6909 87.7947 88.0987 88.2443 88.4201 88.5055 88.5686 88.6735 88.7898 88.8731 88.9744 89.2774 89.3832 89.4793 89.6302 89.8126 89.9801 90.0901 90.4353 90.5626 90.7071 90.7963 90.8356 91.2143 91.2686 91.4193 91.6112 91.7646 91.9681 92.0936 92.2913 92.3837 92.4754 92.5339 92.7104 92.8644 93.0206 93.1050 93.2114 93.3188 93.4418 93.5281 93.5801 93.7403 93.8393 94.0236 94.2920 94.3383 94.3839 94.6346 94.8129 94.8368 94.9557 95.2002 95.2876 95.4507 95.5805 95.6522 95.8074 95.8553 96.0834 96.2358 96.4109 96.5367 96.7099 96.8179 96.9298 97.2309 97.3044 97.5213 97.7024 97.7858 97.9044 98.0136 98.1037 98.1402 98.3756 98.4974 98.6587 98.7253 98.8308 98.8556 99.2237 99.4100 99.5199 99.6917 99.8510 99.9556 100.0509 100.1243 100.2631 100.5628 100.7209 101.0748 101.3939 101.5293 101.5738 101.7887 102.0309 102.1979 102.3495 102.4255 102.7033 102.9095 102.9769 103.3691 103.4701 103.5670 103.7562 103.9877 104.1907 104.5231 104.6835 104.8201 104.8826 104.9577 105.2296 105.5406 105.5830 105.9156 106.1831 106.3922 106.4762 106.5460 106.6823 106.7597 107.0369 107.1592 107.2509 107.4049 107.4251 107.6345 107.7631 107.9034 108.1880 108.3079 108.5392 108.7201 108.8788 109.2398 109.4363 109.5447 109.8248 110.0555 110.1587 110.2169 110.4952 110.6406 110.7257 111.0690 111.5795 111.6791 111.8243 111.9371 111.9948 112.2697 112.4632 112.6023 112.8227 112.9455 113.0338 113.1539 113.2151 113.4661 113.5520 113.7241 113.9172 114.0932 114.3077 114.4160 114.5605 114.8352 115.0039 115.2355 115.3149 115.3646 115.5163 115.6270 115.7510 115.8985 116.1909 116.3310 116.4359 116.6440 116.9797 117.0616 117.3227 117.3504 117.7279 117.8640 117.9578 118.0092 118.1247 118.2042 118.3062 118.4671 118.5929 118.8513 119.0542 119.2132 119.3466 119.4149 119.5986 119.7061 119.8818 120.1168 120.2398 120.7243 120.8522 120.8787 121.1303 121.4699 121.6574 121.7722 122.2936 122.6015 123.0002 123.1590 123.5503 123.6867 124.0930 124.2631 124.5249 124.7069 124.8303 125.0605 125.3020 125.5842 125.9632 126.1557 126.3675 126.5319 126.7804 126.9825 127.1664 127.2240 127.4502 127.7852 127.8986 128.1474 128.2715 128.7550 129.0830 129.4267 129.6261 129.8435 130.0543 130.1987 130.5859 130.6441 130.7274 131.4686 131.6917 132.1204 132.1733 132.4612 132.7382 132.8138 133.0281 133.0814 133.5677 133.7305 133.8548 134.2065 134.5510 134.7458 134.9890 135.4183 135.6320 135.9485 136.1430 136.2813 136.6015 136.7376 136.8295 137.1184 137.4370 138.2719 138.4983 138.8009 138.9814 139.2053 139.3051 139.4920 139.6910 139.7775 139.9778 140.2347 140.4179 140.8140 140.8742 141.0890 141.2378 141.2674 141.4674 141.5842 141.6269 141.7069 141.8121 141.8848 141.9934 142.0166 142.0952 142.1794 142.4424 142.7213 142.9947 143.0663 143.2924 143.3270 143.4420 143.6397 143.8717 144.0121 144.1955 144.3550 144.5037 144.5507 144.7411 144.9906 145.1917 145.3126 145.5884 145.7997 145.9021 145.9918 146.0742 146.4449 146.6430 146.8735 147.1804 147.2468 147.4168 147.5327 147.6481 147.9850 148.2635 148.3438 148.5275 148.7071 148.8407 149.0059 149.0618 149.2480 149.4144 149.6662 149.7676 149.9309 150.3953 150.4478 150.6430 150.9263 151.0599 151.3973 151.6918 151.8625 152.1732 152.3111 152.5303 152.6590 152.7700 152.8887 153.0445 153.4168 153.5260 153.7019 153.7433 154.0920 154.3066 154.6307 154.8553 155.1020 155.1872 155.3558 155.3857 155.5384 155.7111 155.9509 156.2163 156.3241 156.4874 157.0437 157.2709 157.5128 157.6066 158.3784 158.4074 158.8528 159.1275 160.0698 160.1365 160.4303 160.8797 161.3702 161.6773 162.4220 162.6610 163.2813 163.7545 163.8251 164.2109 164.7364 164.9615 165.6444 165.9129 166.5626 167.4031 167.9328 168.3895 168.4712 168.6069 168.6492 169.8524 170.2149 170.5368 171.5052 172.6043 172.9575 173.1784 174.3327 174.4061 175.5228 175.9341 176.5915 176.7489 177.2696 177.6293 178.2991 178.6147 179.9074 181.7748 182.6618 183.1673 183.8395 184.1624 184.9955 185.1272 185.3969 185.5407 186.1567 186.4192 186.9318 187.4375 188.4055 188.9722 189.0948 189.7379 189.9479 190.1173 191.0574 191.3385 191.6875 192.3468 192.9624 194.7072 195.8367 196.1028 196.8333 198.1720 200.0797 201.0256 201.1338 205.9912 207.2569 209.9024 214.4455 216.8363 257.0561 263.8277 275.2338 621.0960 624.7242 630.5554 633.1692 634.7844 635.3364 636.1902 637.3608 640.7303 643.9597 644.5953 645.0533 645.6803 646.5733 647.7185 648.4423 657.7129 888.1419 891.1410 894.2334 894.9990 901.1485 905.0352 1190.5882 1199.7511 1200.0734 1201.1171 1208.3792 1210.3693</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 C C H H 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="49">0.875510 -0.493941 -0.499444 -0.559505 -0.434981 -0.298887 -0.294076 -0.211094 -0.100036 -0.195199 -0.152744 -0.386711 -0.408140 0.135688 -0.032003 0.337264 -0.291909 -0.106200 -0.068743 -0.201030 -0.174943 -0.171508 0.293441 0.319555 0.411485 0.416012 -0.306423 -0.113959 -0.109099 0.213915 0.177420 0.163674 0.163678 0.159854 0.217357 0.117856 0.111503 0.106789 0.128575 0.140181 0.057471 0.144379 0.111008 0.115677 0.135012 0.140199 0.126617 0.088987 0.201472</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 C C H H 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="49">15.1245 8.4939 8.4994 8.5595 8.4350 8.2989 8.2941 7.2111 7.1000 7.1952 7.1527 7.3867 7.4081 5.8643 6.0320 5.6627 6.2919 6.1062 6.0687 6.2010 6.1749 6.1715 5.7066 5.6804 5.5885 5.5840 6.3064 6.1140 6.1091 0.7861 0.8226 0.8363 0.8363 0.8401 0.7826 0.8821 0.8885 0.8932 0.8714 0.8598 0.9425 0.8556 0.8890 0.8843 0.8650 0.8598 0.8734 0.9110 0.7985</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.8755 -0.4939 -0.4994 -0.5595 -0.4350 -0.2989 -0.2941 -0.2111 -0.1000 -0.1952 -0.1527 -0.3867 -0.4081 0.1357 -0.0320 0.3373 -0.2919 -0.1062 -0.0687 -0.2010 -0.1749 -0.1715 0.2934 0.3196 0.4115 0.4160 -0.3064 -0.1140 -0.1091 0.2139 0.1774 0.1637 0.1637 0.1599 0.2174 0.1179 0.1115 0.1068 0.1286 0.1402 0.0575 0.1444 0.1110 0.1157 0.1350 0.1402 0.1266 0.0890 0.2015</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">6.0169 2.0012 1.9815 1.9171 2.0692 2.1187 2.1222 3.0341 3.1718 3.0554 3.1731 2.9308 2.9499 3.7662 3.5763 4.0922 4.0324 3.8476 3.8189 3.9072 3.9017 3.8833 4.4958 4.2549 4.0029 3.9604 3.9355 3.8519 3.8409 1.0451 0.9975 0.9924 0.9908 0.9917 1.0713 0.9912 0.9961 1.0053 0.9921 0.9945 1.0142 1.0166 0.9920 0.9947 0.9936 0.9955 0.9905 0.9969 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">6.0169 2.0012 1.9815 1.9171 2.0692 2.1187 2.1222 3.0341 3.1718 3.0554 3.1731 2.9308 2.9499 3.7662 3.5763 4.0922 4.0324 3.8476 3.8189 3.9072 3.9017 3.8833 4.4958 4.2549 4.0029 3.9604 3.9355 3.8519 3.8409 1.0451 0.9975 0.9924 0.9908 0.9917 1.0713 0.9912 0.9961 1.0053 0.9921 0.9945 1.0142 1.0166 0.9920 0.9947 0.9936 0.9955 0.9905 0.9969 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="51">1.8915 1.8593 1.0775 0.9930 1.7287 1.9879 1.1846 0.8648 1.1856 0.8668 0.9520 0.9093 1.3792 0.9144 0.8899 1.1279 0.8880 1.1657 1.0829 0.9365 1.4895 1.3231 1.4561 1.2680 0.1117 1.2698 1.4044 0.9173 1.3355 1.3851 0.9772 1.4240 0.9990 1.3716 0.9851 1.0033 0.9808 0.9787 0.9799 0.9794 0.9866 0.9845 1.3701 1.3840 0.9862 0.9785 0.9787 0.9814 0.9830 0.9792 0.9752</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 7 0 9 3 15 4 22 5 24 5 27 6 25 6 28 7 13 7 29 8 15 8 20 8 21 9 22 9 34 10 22 10 23 10 48 11 23 11 24 12 23 12 25 12 34 13 14 13 16 14 15 14 17 16 18 16 30 17 19 17 31 18 19 18 32 19 33 20 35 20 36 20 37 21 38 21 39 21 40 24 26 25 26 26 41 27 42 27 43 27 44 28 45 28 46 28 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036283361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1800.053061924485</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.33445 2.80860 -4.52585 -3.28890 1.92384 -1.36506 -19.96944 16.25108 -3.71836</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.01439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.28737</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
