<?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="1.490502"
                        y3="1.0023"
                        z3="1.934007"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.732734"
                        y3="2.418534"
                        z3="2.060499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.268489"
                        y3="0.199518"
                        z3="3.115116"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.18217"
                        y3="1.110147"
                        z3="-1.218287"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.805919"
                        y3="1.789219"
                        z3="-0.850999"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.746826"
                        y3="0.030426"
                        z3="-1.138796"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.462161"
                        y3="-1.04936"
                        z3="2.75592"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.742172"
                        y3="0.411356"
                        z3="1.058817"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.872328"
                        y3="0.529999"
                        z3="-2.955476"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.132893"
                        y3="0.697601"
                        z3="1.025313"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.311037"
                        y3="1.004916"
                        z3="-0.761571"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.523168"
                        y3="0.509134"
                        z3="-0.958623"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.371103"
                        y3="-0.043733"
                        z3="1.021451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.684473"
                        y3="-0.829589"
                        z3="0.393474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.973454"
                        y3="-0.896631"
                        z3="-0.977271"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.37093"
                        y3="0.334619"
                        z3="-1.726572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.363631"
                        y3="-1.989786"
                        z3="1.090243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.003273"
                        y3="-2.141687"
                        z3="-1.599253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.357574"
                        y3="-3.212996"
                        z3="0.440425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.695908"
                        y3="-3.297348"
                        z3="-0.9015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.348582"
                        y3="1.670612"
                        z3="-3.711853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.650484"
                        y3="-0.064959"
                        z3="-3.458868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.058644"
                        y3="1.211471"
                        z3="-0.228394"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.446579"
                        y3="0.462236"
                        z3="-0.197684"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.632556"
                        y3="0.009257"
                        z3="-0.432143"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.490262"
                        y3="-0.540072"
                        z3="1.539043"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.687336"
                        y3="-0.540878"
                        z3="0.843968"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.72058"
                        y3="0.585981"
                        z3="-2.450681"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.23229"
                        y3="-1.048704"
                        z3="3.477028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.257073"
                        y3="1.133771"
                        z3="0.558641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.146608"
                        y3="-1.947713"
                        z3="2.147984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.275313"
                        y3="-2.209251"
                        z3="-2.644987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.111934"
                        y3="-4.107155"
                        z3="0.997739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.725779"
                        y3="-4.255696"
                        z3="-1.40186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.677755"
                        y3="0.250182"
                        z3="1.479022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.143974"
                        y3="1.502073"
                        z3="-4.76784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.421148"
                        y3="1.801674"
                        z3="-3.594007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.848024"
                        y3="2.59331"
                        z3="-3.407401"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.934935"
                        y3="0.72302"
                        z3="-3.7000"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.838115"
                        y3="-0.641088"
                        z3="-4.366138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.183855"
                        y3="-0.717052"
                        z3="-2.728403"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.598966"
                        y3="-0.940512"
                        z3="1.26362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.426966"
                        y3="1.635717"
                        z3="-2.440003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.738009"
                        y3="0.503248"
                        z3="-2.823817"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.051019"
                        y3="0.032693"
                        z3="-3.109443"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.454239"
                        y3="-1.506632"
                        z3="4.437246"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.864619"
                        y3="-0.036373"
                        z3="3.648827"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.468846"
                        y3="-1.642977"
                        z3="2.973181"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.43663"
                        y3="1.382256"
                        z3="-1.691603"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" 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 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" 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">3206.9943588721 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.966e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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">0.361 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.873 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="1.49050226"
                                 y3="1.00229953"
                                 z3="1.93400673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.73273384"
                                 y3="2.41853365"
                                 z3="2.06049935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.26848855"
                                 y3="0.19951828"
                                 z3="3.11511596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.18216955"
                                 y3="1.11014726"
                                 z3="-1.21828673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.805919"
                                 y3="1.7892192"
                                 z3="-0.85099886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.74682625"
                                 y3="0.03042593"
                                 z3="-1.13879608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.46216143"
                                 y3="-1.04936019"
                                 z3="2.75592007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.74217159"
                                 y3="0.4113563"
                                 z3="1.05881659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.87232802"
                                 y3="0.52999911"
                                 z3="-2.95547586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.13289339"
                                 y3="0.69760112"
                                 z3="1.02531284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.31103719"
                                 y3="1.00491614"
                                 z3="-0.7615712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.52316826"
                                 y3="0.50913352"
                                 z3="-0.95862317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.37110333"
                                 y3="-0.04373291"
                                 z3="1.02145127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.68447325"
                                 y3="-0.82958946"
                                 z3="0.39347377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.97345411"
                                 y3="-0.89663128"
                                 z3="-0.97727103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.37092951"
                                 y3="0.33461907"
                                 z3="-1.72657221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.36363068"
                                 y3="-1.98978637"
                                 z3="1.09024341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.00327278"
                                 y3="-2.1416867"
                                 z3="-1.59925306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.35757366"
                                 y3="-3.21299633"
                                 z3="0.44042507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.69590783"
                                 y3="-3.29734762"
                                 z3="-0.90150036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.34858214"
                                 y3="1.67061215"
                                 z3="-3.71185263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.65048398"
                                 y3="-0.06495936"
                                 z3="-3.45886839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.05864436"
                                 y3="1.21147088"
                                 z3="-0.2283945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.44657858"
                                 y3="0.46223593"
                                 z3="-0.19768448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.63255572"
                                 y3="0.00925697"
                                 z3="-0.43214301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.49026151"
                                 y3="-0.54007181"
                                 z3="1.53904264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.68733568"
                                 y3="-0.54087837"
                                 z3="0.84396829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.72057956"
                                 y3="0.58598078"
                                 z3="-2.4506809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.23229035"
                                 y3="-1.04870442"
                                 z3="3.47702838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.25707297"
                                 y3="1.13377127"
                                 z3="0.55864058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.14660757"
                                 y3="-1.94771253"
                                 z3="2.14798377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.27531318"
                                 y3="-2.20925138"
                                 z3="-2.64498677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.11193351"
                                 y3="-4.10715473"
                                 z3="0.99773937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.72577885"
                                 y3="-4.25569562"
                                 z3="-1.40185991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.67775456"
                                 y3="0.25018227"
                                 z3="1.47902177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.14397431"
                                 y3="1.50207256"
                                 z3="-4.76783992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.42114822"
                                 y3="1.80167423"
                                 z3="-3.5940073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.84802433"
                                 y3="2.59331004"
                                 z3="-3.40740148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.93493543"
                                 y3="0.72301993"
                                 z3="-3.69999958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.83811477"
                                 y3="-0.641088"
                                 z3="-4.36613796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.18385498"
                                 y3="-0.71705182"
                                 z3="-2.72840298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.59896638"
                                 y3="-0.94051235"
                                 z3="1.26361992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.42696595"
                                 y3="1.6357169"
                                 z3="-2.44000326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.73800932"
                                 y3="0.50324759"
                                 z3="-2.82381659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.0510185"
                                 y3="0.03269258"
                                 z3="-3.10944308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.45423897"
                                 y3="-1.50663224"
                                 z3="4.43724567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.86461911"
                                 y3="-0.03637331"
                                 z3="3.64882686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.46884565"
                                 y3="-1.64297737"
                                 z3="2.97318109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.43663039"
                                 y3="1.38225572"
                                 z3="-1.69160283">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a9 a21" 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 a38" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" 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 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.490502"
                        y3="1.0023"
                        z3="1.934007"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.732734"
                        y3="2.418534"
                        z3="2.060499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.268489"
                        y3="0.199518"
                        z3="3.115116"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.18217"
                        y3="1.110147"
                        z3="-1.218287"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.805919"
                        y3="1.789219"
                        z3="-0.850999"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.746826"
                        y3="0.030426"
                        z3="-1.138796"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.462161"
                        y3="-1.04936"
                        z3="2.75592"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.742172"
                        y3="0.411356"
                        z3="1.058817"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.872328"
                        y3="0.529999"
                        z3="-2.955476"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.132893"
                        y3="0.697601"
                        z3="1.025313"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.311037"
                        y3="1.004916"
                        z3="-0.761571"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.523168"
                        y3="0.509134"
                        z3="-0.958623"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.371103"
                        y3="-0.043733"
                        z3="1.021451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.684473"
                        y3="-0.829589"
                        z3="0.393474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.973454"
                        y3="-0.896631"
                        z3="-0.977271"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.37093"
                        y3="0.334619"
                        z3="-1.726572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.363631"
                        y3="-1.989786"
                        z3="1.090243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.003273"
                        y3="-2.141687"
                        z3="-1.599253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.357574"
                        y3="-3.212996"
                        z3="0.440425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.695908"
                        y3="-3.297348"
                        z3="-0.9015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.348582"
                        y3="1.670612"
                        z3="-3.711853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.650484"
                        y3="-0.064959"
                        z3="-3.458868"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.058644"
                        y3="1.211471"
                        z3="-0.228394"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.446579"
                        y3="0.462236"
                        z3="-0.197684"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.632556"
                        y3="0.009257"
                        z3="-0.432143"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.490262"
                        y3="-0.540072"
                        z3="1.539043"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.687336"
                        y3="-0.540878"
                        z3="0.843968"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.72058"
                        y3="0.585981"
                        z3="-2.450681"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.23229"
                        y3="-1.048704"
                        z3="3.477028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.257073"
                        y3="1.133771"
                        z3="0.558641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.146608"
                        y3="-1.947713"
                        z3="2.147984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.275313"
                        y3="-2.209251"
                        z3="-2.644987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.111934"
                        y3="-4.107155"
                        z3="0.997739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.725779"
                        y3="-4.255696"
                        z3="-1.40186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.677755"
                        y3="0.250182"
                        z3="1.479022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.143974"
                        y3="1.502073"
                        z3="-4.76784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.421148"
                        y3="1.801674"
                        z3="-3.594007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.848024"
                        y3="2.59331"
                        z3="-3.407401"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.934935"
                        y3="0.72302"
                        z3="-3.7000"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.838115"
                        y3="-0.641088"
                        z3="-4.366138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.183855"
                        y3="-0.717052"
                        z3="-2.728403"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.598966"
                        y3="-0.940512"
                        z3="1.26362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.426966"
                        y3="1.635717"
                        z3="-2.440003"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.738009"
                        y3="0.503248"
                        z3="-2.823817"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.051019"
                        y3="0.032693"
                        z3="-3.109443"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.454239"
                        y3="-1.506632"
                        z3="4.437246"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.864619"
                        y3="-0.036373"
                        z3="3.648827"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.468846"
                        y3="-1.642977"
                        z3="2.973181"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.43663"
                        y3="1.382256"
                        z3="-1.691603"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" 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 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2801.7805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.3816</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-1800.02591551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3206.99435887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5007.02027438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8842.80746234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3835.78718796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04437168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3593.42326333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.39734783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00369610</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000257587774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000257587774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000515175548</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.354494807511</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.6762 75.9723 76.2729 76.4759 76.6530 76.7298 76.9581 77.1270 77.2050 77.2454 77.8451 77.8825 77.9315 78.2630 78.3403 78.4795 78.6506 78.6599 78.8628 79.0196 79.0657 79.1603 79.3276 79.4671 79.6271 79.7478 79.7837 80.0294 80.1948 80.2335 80.2758 80.4538 80.6978 80.8325 81.0760 81.2150 81.3637 81.5158 81.6347 81.7530 81.7873 81.9186 82.0894 82.1647 82.4466 82.5272 82.8033 82.8724 82.9558 83.1802 83.2857 83.3900 83.5635 83.6061 83.7639 83.8506 83.9233 84.1026 84.1593 84.2416 84.3604 84.5660 84.6056 84.7602 84.9089 84.9754 85.1224 85.3016 85.5141 85.5399 85.7549 85.9786 86.0583 86.1438 86.2940 86.3759 86.4724 86.5810 86.7193 86.9293 87.0106 87.0949 87.2279 87.3355 87.3762 87.5567 87.8136 87.8973 87.9575 88.0883 88.2184 88.3880 88.4574 88.5466 88.7032 88.8171 88.9108 89.0881 89.2659 89.3492 89.6573 89.8070 90.1007 90.2161 90.2569 90.5304 90.6353 90.7024 90.9727 91.0888 91.3106 91.6636 91.7319 91.9038 92.0834 92.2893 92.4581 92.5632 92.5806 92.6318 92.6534 92.8140 92.9036 92.9779 93.1903 93.3945 93.4378 93.5263 93.7680 93.9079 94.0607 94.2341 94.3531 94.4162 94.4746 94.7101 94.7681 94.9034 95.0847 95.2379 95.3356 95.5650 95.6734 95.7749 95.8385 96.0600 96.3127 96.4300 96.6385 96.7300 96.8868 97.2339 97.3490 97.4544 97.4780 97.5733 97.6918 97.7256 97.8497 98.0866 98.1257 98.3231 98.4505 98.7163 98.8081 98.9070 99.0987 99.4002 99.5646 99.6065 99.9161 100.0113 100.1823 100.2640 100.4552 100.5477 100.8906 101.1660 101.2777 101.3870 101.7763 101.8259 101.9201 102.0698 102.2506 102.6113 102.8280 102.9241 103.0046 103.2451 103.3745 103.5637 103.8910 103.9971 104.2909 104.4557 104.4810 104.6987 104.9004 105.0126 105.3202 105.4314 105.6596 105.7931 106.0120 106.1734 106.3267 106.4693 106.5723 106.6612 106.8088 107.0172 107.1648 107.2623 107.4089 107.5410 107.7719 107.7967 107.9807 108.0943 108.2231 108.4774 108.6925 108.8449 109.0243 109.2640 109.5313 109.8889 109.9895 110.1153 110.3647 110.5741 110.7100 110.8279 111.0732 111.2358 111.4158 111.5321 111.7887 111.9275 112.1430 112.3783 112.4090 112.4992 112.7221 112.9498 113.1733 113.5013 113.6496 113.7978 113.9406 114.0501 114.1911 114.2183 114.5301 114.6018 114.6438 114.9097 114.9307 115.0132 115.2039 115.4503 115.5381 115.9140 116.0725 116.2681 116.4459 116.6996 116.7797 116.9704 117.1900 117.3737 117.4462 117.5243 117.6880 117.7624 118.0206 118.1023 118.1312 118.3557 118.4400 118.5547 118.7868 118.9490 119.1984 119.3013 119.5438 119.7843 119.9160 120.1104 120.2490 120.5782 120.6865 120.9131 121.1158 121.4372 121.6340 122.0082 122.5894 122.8254 123.0302 123.5288 123.5723 123.9811 124.0518 124.5347 124.7030 124.8477 125.1303 125.4055 125.5448 125.7876 125.8546 126.2845 126.3391 126.6022 126.8827 126.9574 127.0757 127.2760 127.5684 127.7775 128.0303 128.5985 128.6862 128.7696 129.2886 129.4620 129.7347 129.8617 130.0327 130.1611 130.4355 130.5231 130.8048 131.0335 131.2477 131.4243 131.6901 132.4132 132.4905 132.4964 132.7557 132.9167 133.1621 133.5953 133.7059 133.8565 134.3541 135.3024 135.3979 135.6034 135.6810 135.7178 136.0572 136.6453 136.6868 136.7619 137.1260 137.5302 138.2387 138.4499 138.5548 138.6696 138.7197 139.1969 139.3078 139.5030 139.6879 139.8680 139.9837 140.2025 140.2831 140.4364 140.7888 140.8597 141.1442 141.3067 141.4218 141.4838 141.5539 141.7044 141.9154 141.9691 142.0208 142.1413 142.2654 142.3651 142.5117 142.6460 142.8809 143.0556 143.2016 143.2349 143.4508 143.5619 143.7063 143.9339 144.1814 144.2408 144.3566 144.6557 144.6807 144.8452 145.2617 145.5755 145.9069 146.0582 146.1096 146.1801 146.3762 146.4854 146.6806 146.8858 147.0668 147.4355 147.5089 147.7143 147.7584 148.1116 148.2726 148.3741 148.5877 148.6680 148.6967 148.9198 148.9964 149.1807 149.4913 149.5305 149.9964 150.0349 150.2221 150.3538 150.6035 150.7134 151.0261 151.5076 151.8534 152.0017 152.2108 152.5776 152.7286 152.8716 152.9200 152.9914 153.1375 153.3540 153.4861 153.6907 154.0513 154.3414 154.6261 154.9189 155.0069 155.1175 155.1425 155.4063 155.7469 156.0960 156.1849 156.2025 156.3343 156.3766 156.7080 157.1480 157.2386 157.6691 158.2502 158.6468 158.9897 159.2631 159.7178 160.1107 160.6182 161.1589 161.4150 161.5007 162.3096 162.4018 163.6505 163.6954 163.9057 164.0852 164.7872 165.4885 165.5909 165.9023 166.5576 167.6229 168.1878 168.2371 168.3443 168.4297 168.5775 169.6689 170.6357 170.8264 171.0704 172.7194 173.2043 173.8214 174.3686 174.8164 175.6378 176.4288 176.7116 176.7472 178.0884 178.1925 178.8555 179.5179 180.1788 182.2124 182.8162 183.3455 183.9055 184.3516 184.8171 184.9852 185.3197 185.5763 186.2138 187.0315 187.1767 187.3862 188.4936 188.9158 189.0208 189.5651 189.9861 190.2007 190.9329 191.3420 191.4120 192.6408 193.2230 195.7101 196.1412 196.7472 197.1803 198.2125 201.0598 201.1372 201.6221 205.6976 207.0329 210.6497 214.8639 217.4989 259.3349 264.2301 275.8541 618.7644 623.9670 630.1267 632.0348 634.5800 635.2960 635.4259 636.5825 641.6395 643.9397 644.6380 645.4534 646.4171 647.6996 648.0906 648.2993 657.0342 887.9976 892.6397 894.8691 895.2581 901.2017 906.5406 1190.6257 1199.3563 1200.7475 1202.0051 1207.8644 1209.5617</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">0.871112 -0.488604 -0.496983 -0.532672 -0.447522 -0.290840 -0.289086 -0.194330 -0.098423 -0.191226 -0.136443 -0.426644 -0.428987 0.024614 -0.009428 0.352388 -0.190105 -0.155644 -0.117824 -0.167187 -0.175524 -0.208388 0.345261 0.373500 0.414907 0.419739 -0.322734 -0.116264 -0.123862 0.207900 0.159826 0.154504 0.161518 0.160580 0.204544 0.108776 0.106116 0.114586 0.116755 0.133564 0.121605 0.145608 0.113165 0.132034 0.113282 0.138717 0.111662 0.112463 0.189997</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">15.1289 8.4886 8.4970 8.5327 8.4475 8.2908 8.2891 7.1943 7.0984 7.1912 7.1364 7.4266 7.4290 5.9754 6.0094 5.6476 6.1901 6.1556 6.1178 6.1672 6.1755 6.2084 5.6547 5.6265 5.5851 5.5803 6.3227 6.1163 6.1239 0.7921 0.8402 0.8455 0.8385 0.8394 0.7955 0.8912 0.8939 0.8854 0.8832 0.8664 0.8784 0.8544 0.8868 0.8680 0.8867 0.8613 0.8883 0.8875 0.8100</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">0.8711 -0.4886 -0.4970 -0.5327 -0.4475 -0.2908 -0.2891 -0.1943 -0.0984 -0.1912 -0.1364 -0.4266 -0.4290 0.0246 -0.0094 0.3524 -0.1901 -0.1556 -0.1178 -0.1672 -0.1755 -0.2084 0.3453 0.3735 0.4149 0.4197 -0.3227 -0.1163 -0.1239 0.2079 0.1598 0.1545 0.1615 0.1606 0.2045 0.1088 0.1061 0.1146 0.1168 0.1336 0.1216 0.1456 0.1132 0.1320 0.1133 0.1387 0.1117 0.1125 0.1900</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">6.0306 2.0085 1.9852 1.9551 2.0709 2.1317 2.1426 3.0558 3.1178 3.0553 3.1750 2.9671 2.9780 3.9171 3.5823 4.0631 4.0396 3.9150 3.9322 3.9339 3.9020 3.8990 4.4211 4.2445 4.0243 3.9932 3.9286 3.8494 3.8468 1.0494 1.0175 0.9982 0.9888 0.9897 1.0754 0.9944 1.0070 0.9925 0.9945 0.9903 0.9898 1.0162 0.9958 0.9934 0.9956 0.9956 0.9953 0.9916 1.0176</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">6.0306 2.0085 1.9852 1.9551 2.0709 2.1317 2.1426 3.0558 3.1178 3.0553 3.1750 2.9671 2.9780 3.9171 3.5823 4.0631 4.0396 3.9150 3.9322 3.9339 3.9020 3.8990 4.4211 4.2445 4.0243 3.9932 3.9286 3.8494 3.8468 1.0494 1.0175 0.9982 0.9888 0.9897 1.0754 0.9944 1.0070 0.9925 0.9945 0.9903 0.9898 1.0162 0.9958 0.9934 0.9956 0.9956 0.9953 0.9916 1.0176</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">1.8942 1.8631 1.0913 0.9876 1.7789 1.9731 1.1996 0.8691 1.2037 0.8721 0.9632 0.9140 1.3527 0.9166 0.8892 1.1422 0.8814 1.1448 1.1120 0.9336 1.5074 1.3334 1.4338 1.2981 0.1200 1.3215 1.4465 0.8903 1.3521 1.4480 0.9516 1.4490 0.9813 1.4141 0.9784 0.9851 0.9799 0.9807 0.9810 0.9807 0.9857 0.9807 1.3740 1.3962 0.9764 0.9781 0.9814 0.9787 0.9820 0.9784 0.9777</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">-0.028827267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1800.054742772283</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.57627 0.28167 -3.29460 -6.77452 4.21682 -2.55770 -18.03989 15.05044 -2.98945</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.13157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.04342</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
