<?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="-2.479711"
                        y3="0.74172"
                        z3="-0.896184"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.709354"
                        y3="-0.112705"
                        z3="-1.142214"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.8559"
                        y3="0.536363"
                        z3="-2.275561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.070855"
                        y3="1.823024"
                        z3="-0.133864"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.226674"
                        y3="2.538751"
                        z3="0.131167"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.193664"
                        y3="-0.866018"
                        z3="-1.872411"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.395662"
                        y3="0.908046"
                        z3="2.078222"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.379181"
                        y3="0.727785"
                        z3="3.095155"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.218536"
                        y3="1.445259"
                        z3="-0.358256"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.398372"
                        y3="0.519991"
                        z3="-1.038044"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.835703"
                        y3="1.047627"
                        z3="-0.828167"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.41253"
                        y3="-0.316384"
                        z3="-1.439402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.719792"
                        y3="-0.781822"
                        z3="-0.018619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.470756"
                        y3="0.272477"
                        z3="-1.013852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.809507"
                        y3="-0.805911"
                        z3="1.374844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.867738"
                        y3="1.625842"
                        z3="-0.355527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.084023"
                        y3="0.15424"
                        z3="-1.298514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.954505"
                        y3="-1.411023"
                        z3="-1.725089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.943953"
                        y3="-1.924812"
                        z3="-0.771055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.671043"
                        y3="-2.543131"
                        z3="-0.760665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.191123"
                        y3="2.328085"
                        z3="0.245743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.136675"
                        y3="-2.00291"
                        z3="1.996896"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.238753"
                        y3="-3.117608"
                        z3="-0.129577"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.33667"
                        y3="-3.155201"
                        z3="1.250957"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.58536"
                        y3="0.373091"
                        z3="2.264532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.43884"
                        y3="-2.441246"
                        z3="0.548149"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.069195"
                        y3="2.068312"
                        z3="2.848638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.534193"
                        y3="1.870067"
                        z3="-0.302769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.010304"
                        y3="-1.383077"
                        z3="-1.990155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.375512"
                        y3="-1.512539"
                        z3="-2.645152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.900634"
                        y3="-1.893654"
                        z3="-1.849721"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.59882"
                        y3="-2.621857"
                        z3="-0.569608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.951953"
                        y3="-3.460756"
                        z3="-1.284496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.903567"
                        y3="2.676936"
                        z3="-0.497981"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.668608"
                        y3="3.187193"
                        z3="0.655933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.720002"
                        y3="1.823632"
                        z3="1.051627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.222372"
                        y3="-2.039427"
                        z3="3.074768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.404163"
                        y3="-4.011094"
                        z3="-0.715489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.577566"
                        y3="-4.081748"
                        z3="1.754062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.514631"
                        y3="-2.366267"
                        z3="0.377532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.135815"
                        y3="-1.575534"
                        z3="1.138654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.265673"
                        y3="-3.32423"
                        z3="1.16382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.064447"
                        y3="1.846141"
                        z3="3.915376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.764381"
                        y3="2.883566"
                        z3="2.648841"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.070716"
                        y3="2.361167"
                        z3="2.538895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a21" 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 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 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a43" 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:-2.4797,.7417,-.8962;4.7094,-.1127,-1.1422;-2.8559,.5364,-2.2756;-3.0709,1.823,-.1339;1.2267,2.5388,.1312;-.1937,-.866,-1.8724;-1.3957,.908,2.0782;-3.3792,.7278,3.0952;3.2185,1.4453,-.3583;1.3984,.52,-1.038;-.8357,1.0476,-.8282;2.4125,-.3164,-1.4394;-2.7198,-.7818,-.0186;3.4708,.2725,-1.0139;-2.8095,-.8059,1.3748;1.8677,1.6258,-.3555;.084,.1542,-1.2985;4.9545,-1.411,-1.7251;-2.944,-1.9248,-.7711;4.671,-2.5431,-.7607;4.1911,2.3281,.2457;-3.1367,-2.0029,1.9969;-3.2388,-3.1176,-.1296;-3.3367,-3.1552,1.251;-2.5854,.3731,2.2645;5.4388,-2.4412,.5481;-1.0692,2.0683,2.8486;-.5342,1.8701,-.3028;6.0103,-1.3831,-1.9902;4.3755,-1.5125,-2.6452;-2.9006,-1.8937,-1.8497;3.5988,-2.6219,-.5696;4.952,-3.4608,-1.2845;4.9036,2.6769,-.498;3.6686,3.1872,.6559;4.72,1.8236,1.0516;-3.2224,-2.0394,3.0748;-3.4042,-4.0111,-.7155;-3.5776,-4.0817,1.7541;6.5146,-2.3663,.3775;5.1358,-1.5755,1.1387;5.2657,-3.3242,1.1638;-1.0644,1.8461,3.9154;-1.7644,2.8836,2.6488;-.0707,2.3612,2.5389;</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">2883.6561778743 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">6.185e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.667 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="-2.47971095"
                                 y3="0.7417199"
                                 z3="-0.89618406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.7093541"
                                 y3="-0.11270461"
                                 z3="-1.14221375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.85590035"
                                 y3="0.53636337"
                                 z3="-2.2755614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.07085468"
                                 y3="1.82302385"
                                 z3="-0.13386365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.2266742"
                                 y3="2.53875149"
                                 z3="0.13116659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.19366358"
                                 y3="-0.86601814"
                                 z3="-1.87241064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.3956624"
                                 y3="0.90804618"
                                 z3="2.07822228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.37918084"
                                 y3="0.7277853"
                                 z3="3.0951548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.21853635"
                                 y3="1.44525864"
                                 z3="-0.35825619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.39837168"
                                 y3="0.51999116"
                                 z3="-1.03804445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.83570331"
                                 y3="1.04762667"
                                 z3="-0.82816672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.41253001"
                                 y3="-0.31638396"
                                 z3="-1.43940168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.71979245"
                                 y3="-0.78182244"
                                 z3="-0.01861863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.47075574"
                                 y3="0.2724765"
                                 z3="-1.01385244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.80950662"
                                 y3="-0.80591148"
                                 z3="1.37484429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86773784"
                                 y3="1.62584164"
                                 z3="-0.35552741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.08402306"
                                 y3="0.15423976"
                                 z3="-1.29851366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.95450538"
                                 y3="-1.41102303"
                                 z3="-1.72508873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.94395254"
                                 y3="-1.92481228"
                                 z3="-0.7710554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.67104339"
                                 y3="-2.54313061"
                                 z3="-0.76066549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.19112258"
                                 y3="2.32808507"
                                 z3="0.24574321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.13667452"
                                 y3="-2.0029097"
                                 z3="1.99689597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.23875313"
                                 y3="-3.11760785"
                                 z3="-0.12957711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.33666994"
                                 y3="-3.15520123"
                                 z3="1.25095676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.58535973"
                                 y3="0.37309148"
                                 z3="2.26453189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.43884044"
                                 y3="-2.44124612"
                                 z3="0.54814908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.06919521"
                                 y3="2.06831189"
                                 z3="2.84863821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.53419285"
                                 y3="1.87006686"
                                 z3="-0.30276919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.0103039"
                                 y3="-1.38307734"
                                 z3="-1.99015517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.37551188"
                                 y3="-1.51253851"
                                 z3="-2.64515168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.90063414"
                                 y3="-1.89365444"
                                 z3="-1.8497205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.59882025"
                                 y3="-2.6218565"
                                 z3="-0.56960797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.95195277"
                                 y3="-3.46075618"
                                 z3="-1.28449585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.90356671"
                                 y3="2.67693585"
                                 z3="-0.49798055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.6686083"
                                 y3="3.18719309"
                                 z3="0.65593291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.72000248"
                                 y3="1.8236324"
                                 z3="1.05162723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.22237198"
                                 y3="-2.03942748"
                                 z3="3.07476753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.40416311"
                                 y3="-4.01109379"
                                 z3="-0.71548933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.5775655"
                                 y3="-4.0817483"
                                 z3="1.75406219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.51463121"
                                 y3="-2.36626679"
                                 z3="0.37753213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.13581505"
                                 y3="-1.57553388"
                                 z3="1.13865364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.26567337"
                                 y3="-3.32422997"
                                 z3="1.16381979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.06444725"
                                 y3="1.84614099"
                                 z3="3.91537609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.76438126"
                                 y3="2.88356576"
                                 z3="2.6488409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.07071611"
                                 y3="2.36116739"
                                 z3="2.53889483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a4" 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 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a21" 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 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 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a20 a33" 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 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a43" 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:-2.4797,.7417,-.8962;4.7094,-.1127,-1.1422;-2.8559,.5364,-2.2756;-3.0709,1.823,-.1339;1.2267,2.5388,.1312;-.1937,-.866,-1.8724;-1.3957,.908,2.0782;-3.3792,.7278,3.0952;3.2185,1.4453,-.3583;1.3984,.52,-1.038;-.8357,1.0476,-.8282;2.4125,-.3164,-1.4394;-2.7198,-.7818,-.0186;3.4708,.2725,-1.0139;-2.8095,-.8059,1.3748;1.8677,1.6258,-.3555;.084,.1542,-1.2985;4.9545,-1.411,-1.7251;-2.944,-1.9248,-.7711;4.671,-2.5431,-.7607;4.1911,2.3281,.2457;-3.1367,-2.0029,1.9969;-3.2388,-3.1176,-.1296;-3.3367,-3.1552,1.251;-2.5854,.3731,2.2645;5.4388,-2.4412,.5481;-1.0692,2.0683,2.8486;-.5342,1.8701,-.3028;6.0103,-1.3831,-1.9902;4.3755,-1.5125,-2.6452;-2.9006,-1.8937,-1.8497;3.5988,-2.6219,-.5696;4.952,-3.4608,-1.2845;4.9036,2.6769,-.498;3.6686,3.1872,.6559;4.72,1.8236,1.0516;-3.2224,-2.0394,3.0748;-3.4042,-4.0111,-.7155;-3.5776,-4.0817,1.7541;6.5146,-2.3663,.3775;5.1358,-1.5755,1.1387;5.2657,-3.3242,1.1638;-1.0644,1.8461,3.9154;-1.7644,2.8836,2.6488;-.0707,2.3612,2.5389;</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="-2.479711"
                        y3="0.74172"
                        z3="-0.896184"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.709354"
                        y3="-0.112705"
                        z3="-1.142214"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.8559"
                        y3="0.536363"
                        z3="-2.275561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.070855"
                        y3="1.823024"
                        z3="-0.133864"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.226674"
                        y3="2.538751"
                        z3="0.131167"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.193664"
                        y3="-0.866018"
                        z3="-1.872411"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.395662"
                        y3="0.908046"
                        z3="2.078222"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.379181"
                        y3="0.727785"
                        z3="3.095155"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.218536"
                        y3="1.445259"
                        z3="-0.358256"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.398372"
                        y3="0.519991"
                        z3="-1.038044"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.835703"
                        y3="1.047627"
                        z3="-0.828167"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.41253"
                        y3="-0.316384"
                        z3="-1.439402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.719792"
                        y3="-0.781822"
                        z3="-0.018619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.470756"
                        y3="0.272477"
                        z3="-1.013852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.809507"
                        y3="-0.805911"
                        z3="1.374844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.867738"
                        y3="1.625842"
                        z3="-0.355527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.084023"
                        y3="0.15424"
                        z3="-1.298514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.954505"
                        y3="-1.411023"
                        z3="-1.725089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.943953"
                        y3="-1.924812"
                        z3="-0.771055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.671043"
                        y3="-2.543131"
                        z3="-0.760665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.191123"
                        y3="2.328085"
                        z3="0.245743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.136675"
                        y3="-2.00291"
                        z3="1.996896"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.238753"
                        y3="-3.117608"
                        z3="-0.129577"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.33667"
                        y3="-3.155201"
                        z3="1.250957"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.58536"
                        y3="0.373091"
                        z3="2.264532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.43884"
                        y3="-2.441246"
                        z3="0.548149"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.069195"
                        y3="2.068312"
                        z3="2.848638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.534193"
                        y3="1.870067"
                        z3="-0.302769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.010304"
                        y3="-1.383077"
                        z3="-1.990155"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.375512"
                        y3="-1.512539"
                        z3="-2.645152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.900634"
                        y3="-1.893654"
                        z3="-1.849721"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.59882"
                        y3="-2.621857"
                        z3="-0.569608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.951953"
                        y3="-3.460756"
                        z3="-1.284496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.903567"
                        y3="2.676936"
                        z3="-0.497981"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.668608"
                        y3="3.187193"
                        z3="0.655933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.720002"
                        y3="1.823632"
                        z3="1.051627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.222372"
                        y3="-2.039427"
                        z3="3.074768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.404163"
                        y3="-4.011094"
                        z3="-0.715489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.577566"
                        y3="-4.081748"
                        z3="1.754062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.514631"
                        y3="-2.366267"
                        z3="0.377532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.135815"
                        y3="-1.575534"
                        z3="1.138654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.265673"
                        y3="-3.32423"
                        z3="1.16382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.064447"
                        y3="1.846141"
                        z3="3.915376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.764381"
                        y3="2.883566"
                        z3="2.648841"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.070716"
                        y3="2.361167"
                        z3="2.538895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a21" 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 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 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a43" 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:-2.4797,.7417,-.8962;4.7094,-.1127,-1.1422;-2.8559,.5364,-2.2756;-3.0709,1.823,-.1339;1.2267,2.5388,.1312;-.1937,-.866,-1.8724;-1.3957,.908,2.0782;-3.3792,.7278,3.0952;3.2185,1.4453,-.3583;1.3984,.52,-1.038;-.8357,1.0476,-.8282;2.4125,-.3164,-1.4394;-2.7198,-.7818,-.0186;3.4708,.2725,-1.0139;-2.8095,-.8059,1.3748;1.8677,1.6258,-.3555;.084,.1542,-1.2985;4.9545,-1.411,-1.7251;-2.944,-1.9248,-.7711;4.671,-2.5431,-.7607;4.1911,2.3281,.2457;-3.1367,-2.0029,1.9969;-3.2388,-3.1176,-.1296;-3.3367,-3.1552,1.251;-2.5854,.3731,2.2645;5.4388,-2.4412,.5481;-1.0692,2.0683,2.8486;-.5342,1.8701,-.3028;6.0103,-1.3831,-1.9902;4.3755,-1.5125,-2.6452;-2.9006,-1.8937,-1.8497;3.5988,-2.6219,-.5696;4.952,-3.4608,-1.2845;4.9036,2.6769,-.498;3.6686,3.1872,.6559;4.72,1.8236,1.0516;-3.2224,-2.0394,3.0748;-3.4042,-4.0111,-.7155;-3.5776,-4.0817,1.7541;6.5146,-2.3663,.3775;5.1358,-1.5755,1.1387;5.2657,-3.3242,1.1638;-1.0644,1.8461,3.9154;-1.7644,2.8836,2.6488;-.0707,2.3612,2.5389;</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">1803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2574.3928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.1992</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.40083088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2883.65617787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4610.05700875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8099.51866307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3489.46165432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04620528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.59716668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.19633581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360685</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000032427578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000032427578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000064855156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.513133277816</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.2434 102.2704 102.6696 102.8126 102.9178 103.0037 103.2133 103.3331 103.6654 103.9417 104.0031 104.3333 104.3809 104.5886 104.7284 104.8950 105.3974 105.4851 105.7050 105.7450 105.9095 106.0354 106.2050 106.4969 106.6527 106.9278 107.0315 107.0483 107.5164 107.5906 107.8413 107.8599 107.9866 108.0827 108.4091 108.8278 108.9101 109.0900 109.1682 109.5371 109.9147 110.0551 110.4093 110.6014 110.6399 110.7461 110.9713 111.2466 111.4717 111.8789 112.0513 112.2825 112.3884 112.5000 112.5358 112.8071 112.8261 113.1055 113.2466 113.4580 113.5336 113.9383 114.1087 114.1821 114.3546 114.3934 114.5560 114.6272 114.9417 115.1899 115.3427 115.6224 115.9938 116.0675 116.2579 116.5049 116.8846 116.9459 117.0801 117.3163 117.7091 117.7520 118.0913 118.1308 118.3072 118.4493 118.5868 118.8322 118.9547 119.1333 119.2880 119.3474 119.5195 119.6345 119.8546 120.0411 120.2086 120.6271 120.7823 120.8781 120.9807 121.2501 121.3954 121.4495 122.4293 122.5233 122.9689 123.2923 123.4899 123.6895 123.7647 124.4860 124.8057 125.1367 125.2050 125.7126 125.7707 125.9028 126.1391 126.6351 127.0021 127.0876 127.3291 127.6783 128.3972 128.5433 128.7516 128.7828 129.0466 129.0981 129.4016 129.7159 129.9080 130.0074 130.2993 130.9175 131.3955 131.5479 131.7393 131.8104 132.0729 132.2697 132.6734 132.9592 133.2874 133.3931 133.4689 133.8989 134.1327 134.2718 134.8631 134.9414 135.4622 135.6860 135.9522 136.1544 136.3923 136.9529 137.1271 137.4111 137.5061 137.7770 137.9548 138.3366 138.5578 138.7205 138.8537 138.8979 139.6607 139.9830 140.1631 140.6618 140.7906 141.1689 141.2852 141.4538 141.6717 141.9414 142.0846 142.1780 142.3571 142.5831 142.6379 142.8034 142.8640 143.0541 143.2106 143.2933 143.5187 143.5534 144.1045 144.1848 144.2878 144.3793 144.4974 144.7348 144.8813 145.0700 145.5134 145.6844 145.8769 146.1038 146.3168 146.4620 146.5670 146.6526 147.0168 147.1070 147.4023 147.4759 147.5607 147.7619 147.9316 148.1995 148.5017 148.6585 148.7532 148.9815 149.1098 149.2413 149.4694 149.5349 149.7820 150.0072 150.3003 150.3985 150.5784 150.7309 150.9051 151.6006 151.8394 152.0425 152.2539 152.5462 152.5809 152.9346 153.0165 153.4477 153.5277 153.6214 153.6559 153.9712 154.1772 154.3311 154.5834 154.7647 154.9451 155.0126 155.0886 155.4364 155.9524 156.1039 156.8946 157.1574 157.1840 157.5847 158.2554 158.3820 158.7930 159.0543 159.1985 159.3032 160.0030 160.5258 160.9159 161.2261 162.2563 163.1266 163.3676 163.7181 164.0294 164.7309 165.5955 166.0555 166.5526 167.5650 168.7236 169.0379 169.2054 169.4706 170.4243 170.9837 171.8101 172.0577 172.3416 173.9574 174.0881 174.6863 175.4608 176.3179 176.6447 176.6939 177.1877 177.4904 177.7943 178.9547 179.3001 179.6323 180.8271 181.0303 181.2556 182.7868 184.8128 185.4515 185.8837 186.0387 186.0734 186.4432 186.7767 187.2550 187.7128 188.0156 188.1834 188.4489 188.6610 189.7812 190.8966 191.1117 191.2542 191.6635 192.2634 192.5495 193.3411 194.2686 194.6359 196.5043 196.8403 197.7516 198.4283 199.3928 201.9238 203.5261 203.6975 205.8718 206.0984 206.6399 213.9416 216.3487 260.6236 263.4345 276.1542 613.8618 618.0674 632.2675 633.7594 635.2837 636.3015 637.8167 640.4966 642.0313 642.9677 645.7046 646.2843 646.5800 647.7777 651.3057 656.4193 881.6727 892.3007 899.6377 904.7624 1193.4190 1197.5449 1198.5946 1199.9809 1200.9724 1206.4070 1211.1743</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">0.881319 -0.312818 -0.485375 -0.501182 -0.500325 -0.421732 -0.273382 -0.423307 -0.125554 0.039032 -0.200781 -0.367961 -0.161288 0.424032 0.084699 0.404659 0.356661 0.033676 0.008285 -0.133475 -0.157102 -0.197401 -0.166454 -0.105665 0.450987 -0.259459 -0.128169 0.213588 0.122226 0.113904 0.144928 0.081091 0.082091 0.128310 0.114273 0.127289 0.148187 0.165545 0.166363 0.081892 0.080349 0.094894 0.126839 0.125340 0.120969</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">15.1187 8.3128 8.4854 8.5012 8.5003 8.4217 8.2734 8.4233 7.1256 6.9610 7.2008 7.3680 6.1613 5.5760 5.9153 5.5953 5.6433 5.9663 5.9917 6.1335 6.1571 6.1974 6.1665 6.1057 5.5490 6.2595 6.1282 0.7864 0.8778 0.8861 0.8551 0.9189 0.9179 0.8717 0.8857 0.8727 0.8518 0.8345 0.8336 0.9181 0.9197 0.9051 0.8732 0.8747 0.8790</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">0.8813 -0.3128 -0.4854 -0.5012 -0.5003 -0.4217 -0.2734 -0.4233 -0.1256 0.0390 -0.2008 -0.3680 -0.1613 0.4240 0.0847 0.4047 0.3567 0.0337 0.0083 -0.1335 -0.1571 -0.1974 -0.1665 -0.1057 0.4510 -0.2595 -0.1282 0.2136 0.1222 0.1139 0.1449 0.0811 0.0821 0.1283 0.1143 0.1273 0.1482 0.1655 0.1664 0.0819 0.0803 0.0949 0.1268 0.1253 0.1210</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.8098 2.1306 2.0214 1.9902 2.0115 2.1027 2.1102 2.0831 3.3246 3.1863 3.1380 2.8016 3.8428 4.1397 3.6877 4.2576 4.4274 3.8135 3.8370 3.8816 3.8639 4.0253 3.9569 3.9041 4.1158 3.9294 3.8417 1.0470 0.9910 1.0109 1.0248 1.0172 1.0113 0.9914 1.0138 0.9907 1.0086 0.9881 0.9863 1.0012 1.0067 1.0048 0.9960 0.9937 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.8098 2.1306 2.0214 1.9902 2.0115 2.1027 2.1102 2.0831 3.3246 3.1863 3.1380 2.8016 3.8428 4.1397 3.6877 4.2576 4.4274 3.8135 3.8370 3.8816 3.8639 4.0253 3.9569 3.9041 4.1158 3.9294 3.8417 1.0470 0.9910 1.0109 1.0248 1.0172 1.0113 0.9914 1.0138 0.9907 1.0086 0.9881 0.9863 1.0012 1.0067 1.0048 0.9960 0.9937 1.0037</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">1.8871 1.8416 0.9742 0.9247 1.2167 0.8401 1.7984 1.9824 1.2183 0.8595 1.9509 1.1479 1.2113 0.8976 0.8886 1.1467 1.0744 1.1785 0.8991 1.6651 1.3320 1.3755 1.4315 0.8873 0.9567 0.9808 0.9930 1.4028 0.9682 0.9406 1.0025 0.9890 0.9765 0.9725 0.9759 1.4252 0.9723 1.4221 0.9786 0.9757 0.9908 0.9892 0.9951 0.9796 0.9772 0.9766</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">-0.024392481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.425223358589</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.84184 -26.07115 4.77070 -10.92334 9.40964 -1.51370 8.79322 -7.48356 1.30966</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.17359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.15022</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
