<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N C C C C C C C C C C C C C C C 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="45">1 2 2 2 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 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="-2.47389"
                        y3="0.798193"
                        z3="-1.051232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.629893"
                        y3="-0.560922"
                        z3="-0.908509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.835225"
                        y3="0.523943"
                        z3="-2.423104"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.015349"
                        y3="1.958644"
                        z3="-0.371779"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.305148"
                        y3="2.432747"
                        z3="-0.033279"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.277913"
                        y3="-1.021529"
                        z3="-1.819552"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.276312"
                        y3="1.070651"
                        z3="2.89644"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.23771"
                        y3="1.069218"
                        z3="1.980127"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.231473"
                        y3="1.168807"
                        z3="-0.339383"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.37412"
                        y3="0.304436"
                        z3="-1.001744"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.819484"
                        y3="1.010658"
                        z3="-0.95891"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.341355"
                        y3="-0.631792"
                        z3="-1.283866"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.818965"
                        y3="-0.642358"
                        z3="-0.078828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.422194"
                        y3="-0.074865"
                        z3="-0.8719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.826499"
                        y3="-0.572606"
                        z3="1.314891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.896249"
                        y3="1.438375"
                        z3="-0.406372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.051214"
                        y3="0.016494"
                        z3="-1.307862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.786193"
                        y3="-1.900267"
                        z3="-1.420721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.190971"
                        y3="-1.799979"
                        z3="-0.742807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.247065"
                        y3="-2.266831"
                        z3="-1.331891"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.244504"
                        y3="2.041502"
                        z3="0.209598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.215151"
                        y3="-1.695051"
                        z3="2.032367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.558869"
                        y3="-2.917476"
                        z3="-0.009213"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.569424"
                        y3="-2.864261"
                        z3="1.373696"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.351658"
                        y3="0.624049"
                        z3="2.074296"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.797255"
                        y3="-2.280945"
                        z3="0.085847"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.926307"
                        y3="2.177427"
                        z3="3.734403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.486795"
                        y3="1.827615"
                        z3="-0.443173"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.433726"
                        y3="-1.931378"
                        z3="-2.453803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.170481"
                        y3="-2.581469"
                        z3="-0.827663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.204627"
                        y3="-1.838563"
                        z3="-1.821989"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.339546"
                        y3="-3.261536"
                        z3="-1.774622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.833449"
                        y3="-1.595826"
                        z3="-1.964582"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.99892"
                        y3="2.268129"
                        z3="-0.539905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.770498"
                        y3="2.968938"
                        z3="0.517016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.715758"
                        y3="1.585428"
                        z3="1.077386"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.227013"
                        y3="-1.667115"
                        z3="3.113465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.842968"
                        y3="-3.824046"
                        z3="-0.52505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.859619"
                        y3="-3.733103"
                        z3="1.948512"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.782805"
                        y3="-1.290937"
                        z3="0.542538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.224546"
                        y3="-2.952628"
                        z3="0.728151"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.83173"
                        y3="-2.624818"
                        z3="0.0927"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.105288"
                        y3="1.923181"
                        z3="4.404825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.814721"
                        y3="2.398709"
                        z3="4.318442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.656179"
                        y3="3.051074"
                        z3="3.141217"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.4739,.7982,-1.0512;4.6299,-.5609,-.9085;-2.8352,.5239,-2.4231;-3.0153,1.9586,-.3718;1.3051,2.4327,-.0333;-.2779,-1.0215,-1.8196;-3.2763,1.0707,2.8964;-1.2377,1.0692,1.9801;3.2315,1.1688,-.3394;1.3741,.3044,-1.0017;-.8195,1.0107,-.9589;2.3414,-.6318,-1.2839;-2.819,-.6424,-.0788;3.4222,-.0749,-.8719;-2.8265,-.5726,1.3149;1.8962,1.4384,-.4064;.0512,.0165,-1.3079;4.7862,-1.9003,-1.4207;-3.191,-1.8,-.7428;6.2471,-2.2668,-1.3319;4.2445,2.0415,.2096;-3.2152,-1.6951,2.0324;-3.5589,-2.9175,-.0092;-3.5694,-2.8643,1.3737;-2.3517,.624,2.0743;6.7973,-2.2809,.0858;-2.9263,2.1774,3.7344;-.4868,1.8276,-.4432;4.4337,-1.9314,-2.4538;4.1705,-2.5815,-.8277;-3.2046,-1.8386,-1.822;6.3395,-3.2615,-1.7746;6.8334,-1.5958,-1.9646;4.9989,2.2681,-.5399;3.7705,2.9689,.517;4.7158,1.5854,1.0774;-3.227,-1.6671,3.1135;-3.843,-3.824,-.5251;-3.8596,-3.7331,1.9485;6.7828,-1.2909,.5425;6.2245,-2.9526,.7282;7.8317,-2.6248,.0927;-2.1053,1.9232,4.4048;-3.8147,2.3987,4.3184;-2.6562,3.0511,3.1412;</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">1523</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2834.6576604588 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">6.057e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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="-2.47388975"
                                 y3="0.79819286"
                                 z3="-1.05123153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.62989284"
                                 y3="-0.56092178"
                                 z3="-0.90850889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.83522461"
                                 y3="0.52394336"
                                 z3="-2.423104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.01534888"
                                 y3="1.95864429"
                                 z3="-0.37177879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.30514761"
                                 y3="2.43274744"
                                 z3="-0.03327897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.2779126"
                                 y3="-1.02152882"
                                 z3="-1.81955231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.27631225"
                                 y3="1.07065084"
                                 z3="2.8964404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.23771013"
                                 y3="1.06921826"
                                 z3="1.98012666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.23147251"
                                 y3="1.1688071"
                                 z3="-0.33938317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.37412021"
                                 y3="0.30443649"
                                 z3="-1.001744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.81948419"
                                 y3="1.01065792"
                                 z3="-0.95890957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.34135462"
                                 y3="-0.6317921"
                                 z3="-1.28386609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.81896509"
                                 y3="-0.64235804"
                                 z3="-0.07882823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.42219377"
                                 y3="-0.0748652"
                                 z3="-0.87190037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.8264989"
                                 y3="-0.57260619"
                                 z3="1.31489069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.89624897"
                                 y3="1.43837547"
                                 z3="-0.40637247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.05121369"
                                 y3="0.01649442"
                                 z3="-1.30786167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.78619254"
                                 y3="-1.90026665"
                                 z3="-1.42072114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.1909706"
                                 y3="-1.79997856"
                                 z3="-0.74280697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.24706476"
                                 y3="-2.26683124"
                                 z3="-1.33189106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.24450361"
                                 y3="2.04150183"
                                 z3="0.20959797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.21515082"
                                 y3="-1.69505073"
                                 z3="2.03236679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.55886884"
                                 y3="-2.91747648"
                                 z3="-0.00921316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.56942371"
                                 y3="-2.86426082"
                                 z3="1.37369551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.35165811"
                                 y3="0.62404873"
                                 z3="2.07429595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.79725462"
                                 y3="-2.2809455"
                                 z3="0.08584679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.92630733"
                                 y3="2.17742725"
                                 z3="3.73440285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.48679484"
                                 y3="1.82761451"
                                 z3="-0.44317253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.43372615"
                                 y3="-1.93137826"
                                 z3="-2.45380271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.17048068"
                                 y3="-2.58146927"
                                 z3="-0.82766328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.20462727"
                                 y3="-1.83856264"
                                 z3="-1.82198905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.3395457"
                                 y3="-3.261536"
                                 z3="-1.77462213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.83344877"
                                 y3="-1.5958264"
                                 z3="-1.96458165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.99892036"
                                 y3="2.26812944"
                                 z3="-0.5399054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.77049778"
                                 y3="2.96893785"
                                 z3="0.51701569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.71575769"
                                 y3="1.58542756"
                                 z3="1.07738648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.22701272"
                                 y3="-1.66711509"
                                 z3="3.11346475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.84296771"
                                 y3="-3.82404611"
                                 z3="-0.5250503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.85961864"
                                 y3="-3.7331035"
                                 z3="1.94851169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.78280522"
                                 y3="-1.29093706"
                                 z3="0.54253841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.22454619"
                                 y3="-2.95262775"
                                 z3="0.72815093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.8317303"
                                 y3="-2.62481814"
                                 z3="0.09270018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.10528785"
                                 y3="1.9231811"
                                 z3="4.40482491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.81472079"
                                 y3="2.39870921"
                                 z3="4.3184422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.65617886"
                                 y3="3.05107416"
                                 z3="3.14121685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N4O7S">
                           <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2480999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.4739,.7982,-1.0512;4.6299,-.5609,-.9085;-2.8352,.5239,-2.4231;-3.0153,1.9586,-.3718;1.3051,2.4327,-.0333;-.2779,-1.0215,-1.8196;-3.2763,1.0707,2.8964;-1.2377,1.0692,1.9801;3.2315,1.1688,-.3394;1.3741,.3044,-1.0017;-.8195,1.0107,-.9589;2.3414,-.6318,-1.2839;-2.819,-.6424,-.0788;3.4222,-.0749,-.8719;-2.8265,-.5726,1.3149;1.8962,1.4384,-.4064;.0512,.0165,-1.3079;4.7862,-1.9003,-1.4207;-3.191,-1.8,-.7428;6.2471,-2.2668,-1.3319;4.2445,2.0415,.2096;-3.2152,-1.6951,2.0324;-3.5589,-2.9175,-.0092;-3.5694,-2.8643,1.3737;-2.3517,.624,2.0743;6.7973,-2.2809,.0858;-2.9263,2.1774,3.7344;-.4868,1.8276,-.4432;4.4337,-1.9314,-2.4538;4.1705,-2.5815,-.8277;-3.2046,-1.8386,-1.822;6.3395,-3.2615,-1.7746;6.8334,-1.5958,-1.9646;4.9989,2.2681,-.5399;3.7705,2.9689,.517;4.7158,1.5854,1.0774;-3.227,-1.6671,3.1135;-3.843,-3.824,-.5251;-3.8596,-3.7331,1.9485;6.7828,-1.2909,.5425;6.2245,-2.9526,.7282;7.8317,-2.6248,.0927;-2.1053,1.9232,4.4048;-3.8147,2.3987,4.3184;-2.6562,3.0511,3.1412;</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="-2.47389"
                        y3="0.798193"
                        z3="-1.051232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.629893"
                        y3="-0.560922"
                        z3="-0.908509"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.835225"
                        y3="0.523943"
                        z3="-2.423104"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.015349"
                        y3="1.958644"
                        z3="-0.371779"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.305148"
                        y3="2.432747"
                        z3="-0.033279"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.277913"
                        y3="-1.021529"
                        z3="-1.819552"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.276312"
                        y3="1.070651"
                        z3="2.89644"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.23771"
                        y3="1.069218"
                        z3="1.980127"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.231473"
                        y3="1.168807"
                        z3="-0.339383"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.37412"
                        y3="0.304436"
                        z3="-1.001744"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.819484"
                        y3="1.010658"
                        z3="-0.95891"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.341355"
                        y3="-0.631792"
                        z3="-1.283866"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.818965"
                        y3="-0.642358"
                        z3="-0.078828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.422194"
                        y3="-0.074865"
                        z3="-0.8719"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.826499"
                        y3="-0.572606"
                        z3="1.314891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.896249"
                        y3="1.438375"
                        z3="-0.406372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.051214"
                        y3="0.016494"
                        z3="-1.307862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.786193"
                        y3="-1.900267"
                        z3="-1.420721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.190971"
                        y3="-1.799979"
                        z3="-0.742807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.247065"
                        y3="-2.266831"
                        z3="-1.331891"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.244504"
                        y3="2.041502"
                        z3="0.209598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.215151"
                        y3="-1.695051"
                        z3="2.032367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.558869"
                        y3="-2.917476"
                        z3="-0.009213"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.569424"
                        y3="-2.864261"
                        z3="1.373696"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.351658"
                        y3="0.624049"
                        z3="2.074296"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.797255"
                        y3="-2.280945"
                        z3="0.085847"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.926307"
                        y3="2.177427"
                        z3="3.734403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.486795"
                        y3="1.827615"
                        z3="-0.443173"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.433726"
                        y3="-1.931378"
                        z3="-2.453803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.170481"
                        y3="-2.581469"
                        z3="-0.827663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.204627"
                        y3="-1.838563"
                        z3="-1.821989"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.339546"
                        y3="-3.261536"
                        z3="-1.774622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.833449"
                        y3="-1.595826"
                        z3="-1.964582"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.99892"
                        y3="2.268129"
                        z3="-0.539905"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.770498"
                        y3="2.968938"
                        z3="0.517016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.715758"
                        y3="1.585428"
                        z3="1.077386"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.227013"
                        y3="-1.667115"
                        z3="3.113465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.842968"
                        y3="-3.824046"
                        z3="-0.52505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.859619"
                        y3="-3.733103"
                        z3="1.948512"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.782805"
                        y3="-1.290937"
                        z3="0.542538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.224546"
                        y3="-2.952628"
                        z3="0.728151"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.83173"
                        y3="-2.624818"
                        z3="0.0927"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.105288"
                        y3="1.923181"
                        z3="4.404825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.814721"
                        y3="2.398709"
                        z3="4.318442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.656179"
                        y3="3.051074"
                        z3="3.141217"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.4739,.7982,-1.0512;4.6299,-.5609,-.9085;-2.8352,.5239,-2.4231;-3.0153,1.9586,-.3718;1.3051,2.4327,-.0333;-.2779,-1.0215,-1.8196;-3.2763,1.0707,2.8964;-1.2377,1.0692,1.9801;3.2315,1.1688,-.3394;1.3741,.3044,-1.0017;-.8195,1.0107,-.9589;2.3414,-.6318,-1.2839;-2.819,-.6424,-.0788;3.4222,-.0749,-.8719;-2.8265,-.5726,1.3149;1.8962,1.4384,-.4064;.0512,.0165,-1.3079;4.7862,-1.9003,-1.4207;-3.191,-1.8,-.7428;6.2471,-2.2668,-1.3319;4.2445,2.0415,.2096;-3.2152,-1.6951,2.0324;-3.5589,-2.9175,-.0092;-3.5694,-2.8643,1.3737;-2.3517,.624,2.0743;6.7973,-2.2809,.0858;-2.9263,2.1774,3.7344;-.4868,1.8276,-.4432;4.4337,-1.9314,-2.4538;4.1705,-2.5815,-.8277;-3.2046,-1.8386,-1.822;6.3395,-3.2615,-1.7746;6.8334,-1.5958,-1.9646;4.9989,2.2681,-.5399;3.7705,2.9689,.517;4.7158,1.5854,1.0774;-3.227,-1.6671,3.1135;-3.843,-3.824,-.5251;-3.8596,-3.7331,1.9485;6.7828,-1.2909,.5425;6.2245,-2.9526,.7282;7.8317,-2.6248,.0927;-2.1053,1.9232,4.4048;-3.8147,2.3987,4.3184;-2.6562,3.0511,3.1412;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2580.9048</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.4947</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.40249761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2834.65766046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4561.06015806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8002.89680596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3441.83664789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04718556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.60428103</scalar>
                  <scalar dataType="xsd:double"
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82.8064 82.9609 83.1333 83.2303 83.3968 83.4927 83.7610 83.8146 84.1013 84.2181 84.3255 84.4824 84.6427 84.7394 84.8115 84.9605 85.1689 85.2582 85.3702 85.5925 85.6758 85.7312 85.7501 86.0402 86.1733 86.2573 86.4365 86.4903 86.7782 86.8079 86.8885 87.0611 87.2730 87.3696 87.6815 87.8059 87.8968 88.0026 88.1664 88.3081 88.3800 88.4998 88.6907 88.7862 88.8528 89.1518 89.2705 89.4454 89.5591 89.6279 89.6763 89.8672 90.1957 90.3021 90.3961 90.5492 90.7295 90.9045 90.9998 91.2597 91.2928 91.6065 91.7837 91.9478 91.9854 92.2807 92.4025 92.4507 92.5684 92.7408 93.0182 93.0578 93.2415 93.4967 93.6120 93.8791 93.9506 94.1074 94.1825 94.5659 94.8080 94.9256 95.0629 95.1555 95.2475 95.4083 95.5566 95.6693 95.8848 96.1621 96.1876 96.3576 96.5243 96.5878 96.7108 96.9022 97.0382 97.2871 97.4849 97.5751 97.6325 97.9359 98.0084 98.2894 98.3437 98.5335 98.7427 98.8882 99.0638 99.3181 99.3999 99.7234 99.8007 100.1097 100.3860 100.4550 100.6611 100.8334 101.0264 101.1054 101.3018 101.5182 101.6552 102.0050 102.1718 102.5415 102.5596 102.7439 102.8797 102.9505 103.1239 103.2632 103.5448 103.9240 104.0469 104.1491 104.3167 104.5242 104.5329 105.0533 105.3327 105.4556 105.5799 105.7982 106.0750 106.1606 106.2976 106.3786 106.4349 106.7609 107.1010 107.1871 107.2564 107.2906 107.5093 107.6217 107.9221 108.1947 108.5164 108.7709 108.8215 109.0485 109.2423 109.4275 109.6724 110.0251 110.2127 110.4286 110.6491 110.8247 110.9522 111.4779 111.5805 111.8017 111.9104 112.1474 112.1898 112.5026 112.6164 112.6492 112.8548 113.0157 113.1389 113.3453 113.5557 113.8625 114.0684 114.0718 114.1370 114.2832 114.4363 114.5512 114.8326 115.1032 115.4291 115.5103 115.6574 116.0171 116.3072 116.3666 116.7299 116.8084 116.9286 117.2378 117.2883 117.6825 117.7855 117.9523 118.2047 118.2769 118.5541 118.6050 118.8486 119.0948 119.1289 119.3370 119.3894 119.5243 119.8009 120.0535 120.1755 120.2715 120.7297 120.7739 120.9410 121.2534 121.4744 121.6661 122.1570 122.3587 122.7701 123.4002 123.5224 123.7630 124.1533 124.2539 124.4920 125.0143 125.0924 125.8037 125.8509 126.0808 126.2600 126.4806 127.1500 127.4727 127.6320 127.8933 128.1050 128.4454 128.5990 128.7009 128.8087 128.9659 129.2016 129.6023 129.6596 130.3324 130.5889 130.7774 131.2628 131.3603 131.8400 132.0289 132.1200 132.2644 132.6679 132.8520 132.9740 133.3833 133.5038 133.6128 133.7605 134.3062 134.8756 134.9849 135.5146 135.6189 135.8169 135.9483 136.2885 136.7343 136.8961 137.1213 137.7839 137.8406 137.9137 138.2364 138.5644 138.6183 139.1300 139.6151 139.6963 140.0908 140.2597 140.4522 140.7899 141.2110 141.3488 141.6037 141.6652 141.9319 142.1039 142.1425 142.3710 142.4607 142.5472 142.7402 142.8661 143.0995 143.3240 143.5639 143.6675 143.9304 143.9822 144.1486 144.2428 144.3091 144.4696 144.6888 144.9154 145.0679 145.4962 145.7503 145.9407 146.1513 146.2085 146.3902 146.5501 146.6721 146.8106 146.9205 147.3973 147.4234 147.6634 147.7619 148.1230 148.2184 148.5309 148.6785 148.8831 148.9681 149.1349 149.1476 149.2409 149.4555 149.6106 149.9665 150.1325 150.3822 150.4205 150.6203 150.8896 151.4746 151.5240 152.0170 152.1877 152.2605 152.5443 152.7283 153.1659 153.3661 153.4948 153.5703 153.6915 153.9102 154.0732 154.3355 154.5756 154.6484 154.7951 154.8845 154.9980 155.2374 155.9441 156.4348 156.6446 157.0024 157.3178 157.6988 157.9849 158.3962 158.4663 158.8569 159.1485 159.2548 160.1353 160.9983 161.0068 161.4099 162.2458 162.9415 163.4427 163.9756 164.1435 164.4700 166.1762 166.3731 167.1555 167.6331 168.5351 169.0098 169.3780 169.5335 170.4642 170.8778 171.7781 172.3883 172.5808 173.5041 174.1330 174.3936 175.2612 176.3954 176.6644 176.9998 177.4005 177.6060 178.0980 178.5226 178.8875 179.3954 180.2845 180.7808 181.6360 182.7415 184.6639 184.8766 185.7075 185.8468 186.0756 186.4763 186.6774 187.5505 187.6715 187.9834 188.1389 188.2244 188.3787 189.7506 190.9780 191.0347 191.1614 191.6644 191.7960 192.4720 193.4541 194.5007 194.6776 196.5306 196.8117 197.8107 198.9872 199.3710 202.2284 203.5495 204.2608 205.8414 206.1749 206.6152 213.7606 216.4441 260.4829 263.6927 276.1098 613.9055 618.1918 632.1946 634.3150 635.3240 635.9185 637.8367 640.7177 641.8463 643.2877 645.6770 646.3348 646.5199 647.8538 651.3395 656.3265 881.3194 891.9973 899.5058 904.8376 1193.2214 1197.8429 1198.7135 1200.4802 1200.8537 1206.7818 1211.2530</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N C C C C C C C C C C C C C C C 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="45">0.879391 -0.303878 -0.487084 -0.502210 -0.489119 -0.418508 -0.269363 -0.419245 -0.123439 0.046009 -0.201028 -0.374907 -0.130881 0.428452 0.068472 0.400204 0.344977 0.009828 -0.007108 -0.097391 -0.162146 -0.190293 -0.163247 -0.106267 0.439079 -0.254781 -0.122420 0.217261 0.118729 0.107141 0.147407 0.070633 0.068259 0.129268 0.115178 0.128034 0.147294 0.166274 0.165738 0.082671 0.079981 0.092392 0.119801 0.132008 0.118834</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N C C C C C C C C C C C C C C C 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="45">15.1206 8.3039 8.4871 8.5022 8.4891 8.4185 8.2694 8.4192 7.1234 6.9540 7.2010 7.3749 6.1309 5.5715 5.9315 5.5998 5.6550 5.9902 6.0071 6.0974 6.1621 6.1903 6.1632 6.1063 5.5609 6.2548 6.1224 0.7827 0.8813 0.8929 0.8526 0.9294 0.9317 0.8707 0.8848 0.8720 0.8527 0.8337 0.8343 0.9173 0.9200 0.9076 0.8802 0.8680 0.8812</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="45">0.8794 -0.3039 -0.4871 -0.5022 -0.4891 -0.4185 -0.2694 -0.4192 -0.1234 0.0460 -0.2010 -0.3749 -0.1309 0.4285 0.0685 0.4002 0.3450 0.0098 -0.0071 -0.0974 -0.1621 -0.1903 -0.1632 -0.1063 0.4391 -0.2548 -0.1224 0.2173 0.1187 0.1071 0.1474 0.0706 0.0683 0.1293 0.1152 0.1280 0.1473 0.1663 0.1657 0.0827 0.0800 0.0924 0.1198 0.1320 0.1188</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.8172 2.1440 2.0172 1.9880 2.0271 2.1057 2.1422 2.0740 3.3210 3.1621 3.1329 2.8024 3.7929 4.1351 3.6997 4.2722 4.4443 3.8229 3.8464 3.9301 3.8620 4.0292 3.9515 3.8993 4.1065 3.9202 3.8568 1.0456 1.0017 1.0002 1.0219 1.0110 1.0132 0.9913 1.0137 0.9906 1.0091 0.9876 0.9867 1.0077 1.0025 1.0048 0.9930 0.9937 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.8172 2.1440 2.0172 1.9880 2.0271 2.1057 2.1422 2.0740 3.3210 3.1621 3.1329 2.8024 3.7929 4.1351 3.6997 4.2722 4.4443 3.8229 3.8464 3.9301 3.8620 4.0292 3.9515 3.8993 4.1065 3.9202 3.8568 1.0456 1.0017 1.0002 1.0219 1.0110 1.0132 0.9913 1.0137 0.9906 1.0091 0.9876 0.9867 1.0077 1.0025 1.0048 0.9930 0.9937 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="46">1.8836 1.8440 0.9826 0.9196 1.2285 0.8349 1.8244 1.9896 1.2335 0.8663 1.9308 1.1494 1.2067 0.8961 0.8747 1.1413 1.0754 1.1754 0.8946 1.6753 1.3227 1.3746 1.4398 0.8803 0.9799 0.9813 0.9840 1.4044 0.9673 0.9413 0.9957 1.0027 0.9761 0.9728 0.9771 1.4194 0.9732 1.4229 0.9781 0.9764 0.9931 0.9887 0.9949 0.9791 0.9785 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 2 0 3 0 10 0 12 1 13 1 17 4 15 5 16 6 24 6 26 7 24 8 13 8 15 8 20 9 11 9 15 9 16 10 16 10 27 11 13 12 14 12 18 14 21 14 24 17 19 17 28 17 29 18 22 18 30 19 25 19 31 19 32 20 33 20 34 20 35 21 23 21 36 22 23 22 37 23 38 25 39 25 40 25 41 26 42 26 43 26 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022625445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.425123050906</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.89541 -27.95937 2.93604 -10.47055 8.86302 -1.60753 10.19164 -7.68298 2.50866</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.18304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.63246</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
