<?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="-2.558564"
                        y3="0.835068"
                        z3="-1.118393"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.497784"
                        y3="-0.536883"
                        z3="-0.742319"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.029861"
                        y3="0.580383"
                        z3="-2.461913"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.079044"
                        y3="1.965787"
                        z3="-0.372649"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.184694"
                        y3="2.543431"
                        z3="-0.206038"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.362905"
                        y3="-0.96096"
                        z3="-1.921082"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.784866"
                        y3="0.90182"
                        z3="2.982029"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.943154"
                        y3="0.971692"
                        z3="1.715545"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.09631"
                        y3="1.228441"
                        z3="-0.325781"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.277123"
                        y3="0.386886"
                        z3="-1.113026"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.910884"
                        y3="1.113248"
                        z3="-1.17472"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.242964"
                        y3="-0.57676"
                        z3="-1.2997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.790573"
                        y3="-0.637529"
                        z3="-0.156633"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.300549"
                        y3="-0.031772"
                        z3="-0.814307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.637199"
                        y3="-0.625195"
                        z3="1.232014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.779283"
                        y3="1.523649"
                        z3="-0.50301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.036444"
                        y3="0.097371"
                        z3="-1.445598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.676515"
                        y3="-1.897219"
                        z3="-1.190806"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.267877"
                        y3="-1.759583"
                        z3="-0.8143"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.100798"
                        y3="-2.3002"
                        z3="-0.899847"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.084398"
                        y3="2.089055"
                        z3="0.288556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.971862"
                        y3="-1.767242"
                        z3="1.946036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.581397"
                        y3="-2.897175"
                        z3="-0.085829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.434324"
                        y3="-2.899771"
                        z3="1.290101"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.027097"
                        y3="0.51407"
                        z3="1.978524"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.455472"
                        y3="-2.285794"
                        z3="0.579164"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.263448"
                        y3="1.924703"
                        z3="3.840247"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.57764"
                        y3="1.93503"
                        z3="-0.665604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.460569"
                        y3="-1.949639"
                        z3="-2.259438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.969784"
                        y3="-2.540702"
                        z3="-0.661677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.404483"
                        y3="-1.75834"
                        z3="-1.885389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.219051"
                        y3="-3.309957"
                        z3="-1.299022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.7867"
                        y3="-1.665625"
                        z3="-1.466038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.479451"
                        y3="1.632666"
                        z3="1.192669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.895782"
                        y3="2.292482"
                        z3="-0.405186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.608265"
                        y3="3.028269"
                        z3="0.551698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.856567"
                        y3="-1.784411"
                        z3="3.021077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.945875"
                        y3="-3.774928"
                        z3="-0.600269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.682063"
                        y3="-3.782788"
                        z3="1.862365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.41726"
                        y3="-1.281389"
                        z3="1.000962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.775717"
                        y3="-2.915679"
                        z3="1.155719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.465427"
                        y3="-2.664223"
                        z3="0.735671"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.086482"
                        y3="2.847399"
                        z3="3.28949"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.341446"
                        y3="1.601143"
                        z3="4.321147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.025508"
                        y3="2.093793"
                        z3="4.594119"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" 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:-2.5586,.8351,-1.1184;4.4978,-.5369,-.7423;-3.0299,.5804,-2.4619;-3.079,1.9658,-.3726;1.1847,2.5434,-.206;-.3629,-.961,-1.9211;-2.7849,.9018,2.982;-.9432,.9717,1.7155;3.0963,1.2284,-.3258;1.2771,.3869,-1.113;-.9109,1.1132,-1.1747;2.243,-.5768,-1.2997;-2.7906,-.6375,-.1566;3.3005,-.0318,-.8143;-2.6372,-.6252,1.232;1.7793,1.5236,-.503;-.0364,.0974,-1.4456;4.6765,-1.8972,-1.1908;-3.2679,-1.7596,-.8143;6.1008,-2.3002,-.8998;4.0844,2.0891,.2886;-2.9719,-1.7672,1.946;-3.5814,-2.8972,-.0858;-3.4343,-2.8998,1.2901;-2.0271,.5141,1.9785;6.4555,-2.2858,.5792;-2.2634,1.9247,3.8402;-.5776,1.935,-.6656;4.4606,-1.9496,-2.2594;3.9698,-2.5407,-.6617;-3.4045,-1.7583,-1.8854;6.2191,-3.31,-1.299;6.7867,-1.6656,-1.466;4.4795,1.6327,1.1927;4.8958,2.2925,-.4052;3.6083,3.0283,.5517;-2.8566,-1.7844,3.0211;-3.9459,-3.7749,-.6003;-3.6821,-3.7828,1.8624;6.4173,-1.2814,1.001;5.7757,-2.9157,1.1557;7.4654,-2.6642,.7357;-2.0865,2.8474,3.2895;-1.3414,1.6011,4.3211;-3.0255,2.0938,4.5941;</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">2858.6082482176 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">6.038e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="-2.55856385"
                                 y3="0.83506771"
                                 z3="-1.11839277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.49778411"
                                 y3="-0.5368828"
                                 z3="-0.7423188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.0298606"
                                 y3="0.58038273"
                                 z3="-2.46191258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.07904422"
                                 y3="1.9657874"
                                 z3="-0.37264935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.18469381"
                                 y3="2.54343113"
                                 z3="-0.20603756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.36290489"
                                 y3="-0.9609604"
                                 z3="-1.92108217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.78486604"
                                 y3="0.90181957"
                                 z3="2.98202945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.94315393"
                                 y3="0.97169179"
                                 z3="1.71554548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.09630974"
                                 y3="1.2284415"
                                 z3="-0.32578135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.27712269"
                                 y3="0.38688597"
                                 z3="-1.11302562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.91088429"
                                 y3="1.11324841"
                                 z3="-1.17471968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.24296386"
                                 y3="-0.57675984"
                                 z3="-1.29969995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.79057306"
                                 y3="-0.6375289"
                                 z3="-0.15663328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.30054923"
                                 y3="-0.03177197"
                                 z3="-0.81430686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.63719916"
                                 y3="-0.62519534"
                                 z3="1.23201436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.77928348"
                                 y3="1.52364873"
                                 z3="-0.50300973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.0364443"
                                 y3="0.09737133"
                                 z3="-1.44559771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.67651514"
                                 y3="-1.89721937"
                                 z3="-1.19080575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.26787688"
                                 y3="-1.75958346"
                                 z3="-0.81429989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.10079826"
                                 y3="-2.30020033"
                                 z3="-0.89984732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.0843976"
                                 y3="2.08905489"
                                 z3="0.28855595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.97186182"
                                 y3="-1.76724228"
                                 z3="1.94603554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.58139725"
                                 y3="-2.89717507"
                                 z3="-0.08582918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.43432438"
                                 y3="-2.89977105"
                                 z3="1.29010102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.02709666"
                                 y3="0.51406961"
                                 z3="1.97852352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.4554717"
                                 y3="-2.28579361"
                                 z3="0.57916387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.26344798"
                                 y3="1.92470311"
                                 z3="3.84024749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.57763995"
                                 y3="1.93503043"
                                 z3="-0.6656036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.46056918"
                                 y3="-1.94963875"
                                 z3="-2.25943792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.96978426"
                                 y3="-2.54070249"
                                 z3="-0.66167664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.40448332"
                                 y3="-1.75833986"
                                 z3="-1.88538932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.21905128"
                                 y3="-3.30995724"
                                 z3="-1.29902218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.7867002"
                                 y3="-1.6656249"
                                 z3="-1.4660382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.47945079"
                                 y3="1.6326661"
                                 z3="1.19266854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.89578159"
                                 y3="2.29248198"
                                 z3="-0.40518595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.60826509"
                                 y3="3.02826896"
                                 z3="0.55169781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.85656707"
                                 y3="-1.78441123"
                                 z3="3.02107704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.94587505"
                                 y3="-3.77492783"
                                 z3="-0.60026882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.68206281"
                                 y3="-3.78278842"
                                 z3="1.86236464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.41725984"
                                 y3="-1.28138923"
                                 z3="1.0009617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.77571657"
                                 y3="-2.91567884"
                                 z3="1.15571862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.46542653"
                                 y3="-2.66422346"
                                 z3="0.7356712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.08648166"
                                 y3="2.84739874"
                                 z3="3.28948976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.34144601"
                                 y3="1.60114325"
                                 z3="4.32114678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.02550789"
                                 y3="2.09379318"
                                 z3="4.59411898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a11" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" 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:-2.5586,.8351,-1.1184;4.4978,-.5369,-.7423;-3.0299,.5804,-2.4619;-3.079,1.9658,-.3726;1.1847,2.5434,-.206;-.3629,-.961,-1.9211;-2.7849,.9018,2.982;-.9432,.9717,1.7155;3.0963,1.2284,-.3258;1.2771,.3869,-1.113;-.9109,1.1132,-1.1747;2.243,-.5768,-1.2997;-2.7906,-.6375,-.1566;3.3005,-.0318,-.8143;-2.6372,-.6252,1.232;1.7793,1.5236,-.503;-.0364,.0974,-1.4456;4.6765,-1.8972,-1.1908;-3.2679,-1.7596,-.8143;6.1008,-2.3002,-.8998;4.0844,2.0891,.2886;-2.9719,-1.7672,1.946;-3.5814,-2.8972,-.0858;-3.4343,-2.8998,1.2901;-2.0271,.5141,1.9785;6.4555,-2.2858,.5792;-2.2634,1.9247,3.8402;-.5776,1.935,-.6656;4.4606,-1.9496,-2.2594;3.9698,-2.5407,-.6617;-3.4045,-1.7583,-1.8854;6.2191,-3.31,-1.299;6.7867,-1.6656,-1.466;4.4795,1.6327,1.1927;4.8958,2.2925,-.4052;3.6083,3.0283,.5517;-2.8566,-1.7844,3.0211;-3.9459,-3.7749,-.6003;-3.6821,-3.7828,1.8624;6.4173,-1.2814,1.001;5.7757,-2.9157,1.1557;7.4654,-2.6642,.7357;-2.0865,2.8474,3.2895;-1.3414,1.6011,4.3211;-3.0255,2.0938,4.5941;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.558564"
                        y3="0.835068"
                        z3="-1.118393"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.497784"
                        y3="-0.536883"
                        z3="-0.742319"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.029861"
                        y3="0.580383"
                        z3="-2.461913"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.079044"
                        y3="1.965787"
                        z3="-0.372649"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.184694"
                        y3="2.543431"
                        z3="-0.206038"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.362905"
                        y3="-0.96096"
                        z3="-1.921082"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.784866"
                        y3="0.90182"
                        z3="2.982029"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.943154"
                        y3="0.971692"
                        z3="1.715545"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.09631"
                        y3="1.228441"
                        z3="-0.325781"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.277123"
                        y3="0.386886"
                        z3="-1.113026"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.910884"
                        y3="1.113248"
                        z3="-1.17472"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.242964"
                        y3="-0.57676"
                        z3="-1.2997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.790573"
                        y3="-0.637529"
                        z3="-0.156633"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.300549"
                        y3="-0.031772"
                        z3="-0.814307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.637199"
                        y3="-0.625195"
                        z3="1.232014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.779283"
                        y3="1.523649"
                        z3="-0.50301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.036444"
                        y3="0.097371"
                        z3="-1.445598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.676515"
                        y3="-1.897219"
                        z3="-1.190806"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.267877"
                        y3="-1.759583"
                        z3="-0.8143"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.100798"
                        y3="-2.3002"
                        z3="-0.899847"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.084398"
                        y3="2.089055"
                        z3="0.288556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.971862"
                        y3="-1.767242"
                        z3="1.946036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.581397"
                        y3="-2.897175"
                        z3="-0.085829"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.434324"
                        y3="-2.899771"
                        z3="1.290101"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.027097"
                        y3="0.51407"
                        z3="1.978524"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.455472"
                        y3="-2.285794"
                        z3="0.579164"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.263448"
                        y3="1.924703"
                        z3="3.840247"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.57764"
                        y3="1.93503"
                        z3="-0.665604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.460569"
                        y3="-1.949639"
                        z3="-2.259438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.969784"
                        y3="-2.540702"
                        z3="-0.661677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.404483"
                        y3="-1.75834"
                        z3="-1.885389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.219051"
                        y3="-3.309957"
                        z3="-1.299022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.7867"
                        y3="-1.665625"
                        z3="-1.466038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.479451"
                        y3="1.632666"
                        z3="1.192669"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.895782"
                        y3="2.292482"
                        z3="-0.405186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.608265"
                        y3="3.028269"
                        z3="0.551698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.856567"
                        y3="-1.784411"
                        z3="3.021077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.945875"
                        y3="-3.774928"
                        z3="-0.600269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.682063"
                        y3="-3.782788"
                        z3="1.862365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.41726"
                        y3="-1.281389"
                        z3="1.000962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.775717"
                        y3="-2.915679"
                        z3="1.155719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.465427"
                        y3="-2.664223"
                        z3="0.735671"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.086482"
                        y3="2.847399"
                        z3="3.28949"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.341446"
                        y3="1.601143"
                        z3="4.321147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.025508"
                        y3="2.093793"
                        z3="4.594119"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" 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:-2.5586,.8351,-1.1184;4.4978,-.5369,-.7423;-3.0299,.5804,-2.4619;-3.079,1.9658,-.3726;1.1847,2.5434,-.206;-.3629,-.961,-1.9211;-2.7849,.9018,2.982;-.9432,.9717,1.7155;3.0963,1.2284,-.3258;1.2771,.3869,-1.113;-.9109,1.1132,-1.1747;2.243,-.5768,-1.2997;-2.7906,-.6375,-.1566;3.3005,-.0318,-.8143;-2.6372,-.6252,1.232;1.7793,1.5236,-.503;-.0364,.0974,-1.4456;4.6765,-1.8972,-1.1908;-3.2679,-1.7596,-.8143;6.1008,-2.3002,-.8998;4.0844,2.0891,.2886;-2.9719,-1.7672,1.946;-3.5814,-2.8972,-.0858;-3.4343,-2.8998,1.2901;-2.0271,.5141,1.9785;6.4555,-2.2858,.5792;-2.2634,1.9247,3.8402;-.5776,1.935,-.6656;4.4606,-1.9496,-2.2594;3.9698,-2.5407,-.6617;-3.4045,-1.7583,-1.8854;6.2191,-3.31,-1.299;6.7867,-1.6656,-1.466;4.4795,1.6327,1.1927;4.8958,2.2925,-.4052;3.6083,3.0283,.5517;-2.8566,-1.7844,3.0211;-3.9459,-3.7749,-.6003;-3.6821,-3.7828,1.8624;6.4173,-1.2814,1.001;5.7757,-2.9157,1.1557;7.4654,-2.6642,.7357;-2.0865,2.8474,3.2895;-1.3414,1.6011,4.3211;-3.0255,2.0938,4.5941;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2520.2140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.4514</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.39813449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2858.60824822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4585.00638271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8051.03831774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3466.03193503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05735666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.58165578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.18352129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361276</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999944712616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999944712616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999889425232</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.511043460092</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.1968 102.5522 102.6667 102.8201 102.9702 103.0302 103.0724 103.2128 103.6336 103.9515 104.0293 104.1739 104.3142 104.5251 104.6647 105.1946 105.3759 105.4768 105.5686 105.7174 106.0963 106.2437 106.3325 106.3824 106.4948 106.8256 107.0664 107.2269 107.2719 107.3302 107.5748 107.6411 107.9342 108.2268 108.5370 108.7489 108.8650 109.0350 109.2097 109.4013 109.5460 110.0391 110.1226 110.3680 110.6441 110.8299 111.0126 111.4266 111.5250 111.8183 111.9293 112.1367 112.3063 112.5496 112.6225 112.7311 112.8932 113.0946 113.1902 113.4156 113.6508 113.8171 114.1043 114.1536 114.1759 114.3488 114.4508 114.6155 114.6978 115.0985 115.2543 115.4758 115.7462 116.0163 116.1962 116.2779 116.7421 116.8292 116.9672 117.2539 117.3294 117.6543 117.7676 117.9602 118.2098 118.2634 118.5790 118.6214 118.8070 119.0923 119.1461 119.2898 119.3836 119.5810 119.7080 120.0686 120.2141 120.2557 120.5956 120.8113 120.9800 121.2992 121.5102 121.6712 122.1700 122.3923 122.7601 123.3830 123.5522 123.7579 124.0327 124.3842 124.5690 125.0833 125.1186 125.8786 125.9658 126.0819 126.2421 126.4362 127.1221 127.4178 127.6145 127.9508 128.0741 128.4916 128.5431 128.6987 128.8495 129.0036 129.3284 129.5288 129.6832 130.2835 130.6465 130.9182 131.2710 131.4823 131.9148 132.1570 132.2323 132.3400 132.7623 133.0118 133.0774 133.4262 133.5533 133.6724 133.7934 134.3862 134.8046 135.0065 135.5496 135.6091 135.9217 135.9486 136.3372 136.7415 136.9885 137.1797 137.7247 137.8622 137.9353 138.3152 138.5926 138.6728 139.1730 139.6093 139.6528 140.0319 140.2293 140.5463 140.7594 141.1184 141.3746 141.6092 141.7262 141.8058 141.9391 142.1147 142.2897 142.4551 142.5291 142.6825 142.7654 143.0167 143.3054 143.5878 143.6675 143.8758 143.9524 144.0640 144.2286 144.2957 144.4319 144.6592 144.8402 144.9345 145.4259 145.5730 145.8788 146.1292 146.1809 146.4189 146.4804 146.7208 146.7739 146.8129 147.3335 147.3602 147.7038 147.7523 148.1188 148.2689 148.5639 148.6630 148.7219 148.9456 149.0872 149.1854 149.3781 149.4905 149.5981 149.9826 150.0585 150.2832 150.4474 150.5848 150.9361 151.4129 151.5561 151.8953 152.1432 152.1804 152.3333 152.6932 153.2027 153.2848 153.4038 153.4829 153.5641 153.9134 154.0886 154.2536 154.5632 154.6293 154.8693 154.8954 155.0622 155.3116 155.8201 156.3534 156.5177 156.9010 157.2476 157.6002 157.9669 158.3337 158.5386 158.8071 158.9190 159.1477 160.0975 160.7945 160.9517 161.2113 162.0087 162.9021 163.3407 163.9108 164.0944 164.4263 165.9651 166.2300 167.1052 167.4634 168.5731 168.9062 169.2003 169.4318 170.4011 170.7459 171.6674 172.2608 172.5040 173.4996 174.0356 174.2797 174.9056 176.0645 176.7163 176.9454 177.1261 177.7052 178.2791 178.5047 178.7102 179.4071 180.1363 180.7120 181.6469 182.4529 184.5942 184.7424 185.4906 185.6064 186.0749 186.3511 186.5649 187.4352 187.5447 188.0429 188.1780 188.1836 188.3747 189.6468 190.8571 190.9001 191.1447 191.7531 191.8763 192.3197 193.2178 194.3752 194.7926 196.3344 196.6325 197.5953 199.0763 199.3946 201.9502 203.5345 204.1746 205.5667 205.9334 206.6548 213.5649 216.1383 260.0087 263.4938 275.7384 614.0101 617.1991 632.0971 633.6451 635.3511 635.9346 637.8609 640.8451 641.8279 643.1340 645.5911 645.9745 646.5634 647.8978 651.1043 656.2400 881.1289 891.4833 899.1346 904.7456 1192.6070 1198.1563 1198.4822 1200.3046 1200.7705 1206.2997 1211.3438</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">0.890751 -0.304279 -0.502470 -0.513327 -0.507323 -0.436005 -0.275084 -0.439436 -0.116328 0.049565 -0.201168 -0.379220 -0.129257 0.433709 0.072020 0.411803 0.346071 0.008638 -0.018528 -0.095863 -0.160967 -0.189050 -0.162131 -0.104603 0.462715 -0.257049 -0.123188 0.217430 0.121060 0.107448 0.151298 0.071908 0.068956 0.130384 0.132501 0.114234 0.151069 0.170022 0.169961 0.082226 0.080585 0.092926 0.120409 0.123125 0.134464</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">15.1092 8.3043 8.5025 8.5133 8.5073 8.4360 8.2751 8.4394 7.1163 6.9504 7.2012 7.3792 6.1293 5.5663 5.9280 5.5882 5.6539 5.9914 6.0185 6.0959 6.1610 6.1891 6.1621 6.1046 5.5373 6.2570 6.1232 0.7826 0.8789 0.8926 0.8487 0.9281 0.9310 0.8696 0.8675 0.8858 0.8489 0.8300 0.8300 0.9178 0.9194 0.9071 0.8796 0.8769 0.8655</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">0.8908 -0.3043 -0.5025 -0.5133 -0.5073 -0.4360 -0.2751 -0.4394 -0.1163 0.0496 -0.2012 -0.3792 -0.1293 0.4337 0.0720 0.4118 0.3461 0.0086 -0.0185 -0.0959 -0.1610 -0.1891 -0.1621 -0.1046 0.4627 -0.2570 -0.1232 0.2174 0.1211 0.1074 0.1513 0.0719 0.0690 0.1304 0.1325 0.1142 0.1511 0.1700 0.1700 0.0822 0.0806 0.0929 0.1204 0.1231 0.1345</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.7949 2.1462 1.9954 1.9742 2.0044 2.0826 2.1462 2.0540 3.3289 3.1684 3.1285 2.8025 3.7765 4.1379 3.6911 4.2579 4.4389 3.8218 3.8440 3.9287 3.8599 4.0293 3.9497 3.8956 4.0759 3.9209 3.8500 1.0473 1.0010 0.9999 1.0187 1.0109 1.0132 0.9904 0.9909 1.0133 1.0087 0.9862 0.9851 1.0074 1.0022 1.0047 0.9937 0.9928 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.7949 2.1462 1.9954 1.9742 2.0044 2.0826 2.1462 2.0540 3.3289 3.1684 3.1285 2.8025 3.7765 4.1379 3.6911 4.2579 4.4389 3.8218 3.8440 3.9287 3.8599 4.0293 3.9497 3.8956 4.0759 3.9209 3.8500 1.0473 1.0010 0.9999 1.0187 1.0109 1.0132 0.9904 0.9909 1.0133 1.0087 0.9862 0.9851 1.0074 1.0022 1.0047 0.9937 0.9928 0.9939</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">1.8640 1.8339 0.9862 0.9200 1.2315 0.8324 1.7997 1.9707 1.2403 0.8613 1.8917 1.1497 1.2163 0.8944 0.8771 1.1402 1.0850 1.1711 0.8948 1.6761 1.3011 1.3746 1.4439 0.8935 0.9808 0.9804 0.9851 1.4007 0.9669 0.9401 0.9950 1.0027 0.9762 0.9754 0.9726 1.4143 0.9724 1.4219 0.9786 0.9763 0.9930 0.9890 0.9951 0.9785 0.9787 0.9777</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">-0.023074510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.421208999091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.15868 -27.88154 3.27714 -11.21683 9.34819 -1.86865 13.03656 -10.02954 3.00702</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.82428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.26235</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
