<?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="-2.467989"
                        y3="0.723218"
                        z3="-0.893809"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.724101"
                        y3="-0.068593"
                        z3="-1.094157"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.848615"
                        y3="0.501889"
                        z3="-2.271229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.083351"
                        y3="1.800148"
                        z3="-0.142085"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.218744"
                        y3="2.58761"
                        z3="0.095651"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.17307"
                        y3="-0.840673"
                        z3="-1.884544"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.374482"
                        y3="0.953286"
                        z3="2.06848"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.333403"
                        y3="0.701681"
                        z3="3.117181"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.217977"
                        y3="1.486256"
                        z3="-0.348519"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.407793"
                        y3="0.554589"
                        z3="-1.045509"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.832472"
                        y3="1.066795"
                        z3="-0.841345"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.42803"
                        y3="-0.286039"
                        z3="-1.427517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.671744"
                        y3="-0.796032"
                        z3="-0.003174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.480457"
                        y3="0.306436"
                        z3="-0.989663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.738298"
                        y3="-0.814809"
                        z3="1.392419"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.868913"
                        y3="1.667814"
                        z3="-0.36847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.09862"
                        y3="0.18193"
                        z3="-1.308297"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.023094"
                        y3="-1.347833"
                        z3="-1.703194"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.886115"
                        y3="-1.947708"
                        z3="-0.745255"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.297128"
                        y3="-2.400557"
                        z3="-0.653624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.1861"
                        y3="2.386747"
                        z3="0.240531"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.025196"
                        y3="-2.016013"
                        z3="2.025565"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.144377"
                        y3="-3.143259"
                        z3="-0.092873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.212601"
                        y3="-3.176791"
                        z3="1.289217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.536944"
                        y3="0.372763"
                        z3="2.274959"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.115364"
                        y3="-2.738467"
                        z3="0.242008"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.077684"
                        y3="2.127344"
                        z3="2.833575"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.540966"
                        y3="1.887884"
                        z3="-0.308394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.909788"
                        y3="-1.167517"
                        z3="-2.307849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.211356"
                        y3="-1.641997"
                        z3="-2.368706"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.864125"
                        y3="-1.924608"
                        z3="-1.824435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.61192"
                        y3="-3.293302"
                        z3="-1.199864"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.154884"
                        y3="-2.096493"
                        z3="-0.049043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.737512"
                        y3="1.889183"
                        z3="1.034066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.877121"
                        y3="2.750692"
                        z3="-0.515279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.655817"
                        y3="3.233837"
                        z3="0.663875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.089245"
                        y3="-2.050027"
                        z3="3.104643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.302889"
                        y3="-4.04198"
                        z3="-0.671892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.421531"
                        y3="-4.105557"
                        z3="1.801377"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.244381"
                        y3="-3.042683"
                        z3="-0.339165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.371038"
                        y3="-3.562261"
                        z3="0.908747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.821249"
                        y3="-1.898936"
                        z3="0.873563"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.097147"
                        y3="2.455626"
                        z3="2.505309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.045741"
                        y3="1.904581"
                        z3="3.898689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.806929"
                        y3="2.913846"
                        z3="2.644544"/>
               </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 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 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 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 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-2.468,.7232,-.8938;4.7241,-.0686,-1.0942;-2.8486,.5019,-2.2712;-3.0834,1.8001,-.1421;1.2187,2.5876,.0957;-.1731,-.8407,-1.8845;-1.3745,.9533,2.0685;-3.3334,.7017,3.1172;3.218,1.4863,-.3485;1.4078,.5546,-1.0455;-.8325,1.0668,-.8413;2.428,-.286,-1.4275;-2.6717,-.796,-.0032;3.4805,.3064,-.9897;-2.7383,-.8148,1.3924;1.8689,1.6678,-.3685;.0986,.1819,-1.3083;5.0231,-1.3478,-1.7032;-2.8861,-1.9477,-.7453;5.2971,-2.4006,-.6536;4.1861,2.3867,.2405;-3.0252,-2.016,2.0256;-3.1444,-3.1433,-.0929;-3.2126,-3.1768,1.2892;-2.5369,.3728,2.275;4.1154,-2.7385,.242;-1.0777,2.1273,2.8336;-.541,1.8879,-.3084;5.9098,-1.1675,-2.3078;4.2114,-1.642,-2.3687;-2.8641,-1.9246,-1.8244;5.6119,-3.2933,-1.1999;6.1549,-2.0965,-.049;4.7375,1.8892,1.0341;4.8771,2.7507,-.5153;3.6558,3.2338,.6639;-3.0892,-2.05,3.1046;-3.3029,-4.042,-.6719;-3.4215,-4.1056,1.8014;3.2444,-3.0427,-.3392;4.371,-3.5623,.9087;3.8212,-1.8989,.8736;-.0971,2.4556,2.5053;-1.0457,1.9046,3.8987;-1.8069,2.9138,2.6445;</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">2892.9378752385 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">6.163e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="-2.46798859"
                                 y3="0.72321831"
                                 z3="-0.89380872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.72410097"
                                 y3="-0.06859314"
                                 z3="-1.09415746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.84861525"
                                 y3="0.50188855"
                                 z3="-2.27122886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.08335149"
                                 y3="1.80014811"
                                 z3="-0.1420847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.21874441"
                                 y3="2.58761035"
                                 z3="0.09565148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.17307016"
                                 y3="-0.84067335"
                                 z3="-1.88454421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.37448227"
                                 y3="0.95328634"
                                 z3="2.06848025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.33340302"
                                 y3="0.70168126"
                                 z3="3.11718109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.21797686"
                                 y3="1.48625604"
                                 z3="-0.34851889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.40779328"
                                 y3="0.55458923"
                                 z3="-1.04550878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.83247154"
                                 y3="1.06679505"
                                 z3="-0.84134486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.42802997"
                                 y3="-0.28603917"
                                 z3="-1.42751712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.67174439"
                                 y3="-0.7960321"
                                 z3="-0.00317381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.48045651"
                                 y3="0.3064363"
                                 z3="-0.9896632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.73829777"
                                 y3="-0.81480916"
                                 z3="1.39241929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86891321"
                                 y3="1.66781403"
                                 z3="-0.36846966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.09862"
                                 y3="0.18193044"
                                 z3="-1.3082966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.02309441"
                                 y3="-1.34783302"
                                 z3="-1.70319367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.88611546"
                                 y3="-1.94770849"
                                 z3="-0.74525463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.29712786"
                                 y3="-2.40055673"
                                 z3="-0.65362449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.18610047"
                                 y3="2.38674668"
                                 z3="0.24053112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.02519605"
                                 y3="-2.01601264"
                                 z3="2.02556474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.14437707"
                                 y3="-3.14325889"
                                 z3="-0.09287258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.21260071"
                                 y3="-3.1767911"
                                 z3="1.28921742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.53694387"
                                 y3="0.37276323"
                                 z3="2.27495892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.11536395"
                                 y3="-2.73846722"
                                 z3="0.24200796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.07768367"
                                 y3="2.12734426"
                                 z3="2.83357545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.54096625"
                                 y3="1.88788421"
                                 z3="-0.30839405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.90978843"
                                 y3="-1.16751669"
                                 z3="-2.30784907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.21135627"
                                 y3="-1.64199742"
                                 z3="-2.36870625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.8641251"
                                 y3="-1.92460762"
                                 z3="-1.82443508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.61191965"
                                 y3="-3.29330194"
                                 z3="-1.199864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.15488432"
                                 y3="-2.09649298"
                                 z3="-0.04904259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.73751218"
                                 y3="1.889183"
                                 z3="1.03406562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.877121"
                                 y3="2.75069204"
                                 z3="-0.51527925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.65581706"
                                 y3="3.23383672"
                                 z3="0.66387479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.08924521"
                                 y3="-2.05002668"
                                 z3="3.1046433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.30288871"
                                 y3="-4.04198001"
                                 z3="-0.67189215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.42153108"
                                 y3="-4.10555707"
                                 z3="1.80137703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.24438109"
                                 y3="-3.04268285"
                                 z3="-0.33916464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.37103845"
                                 y3="-3.56226137"
                                 z3="0.90874747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.82124892"
                                 y3="-1.8989362"
                                 z3="0.87356329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.09714704"
                                 y3="2.45562607"
                                 z3="2.50530909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.04574134"
                                 y3="1.90458071"
                                 z3="3.89868884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.80692902"
                                 y3="2.91384557"
                                 z3="2.64454428">
                              <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 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 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 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 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-2.468,.7232,-.8938;4.7241,-.0686,-1.0942;-2.8486,.5019,-2.2712;-3.0834,1.8001,-.1421;1.2187,2.5876,.0957;-.1731,-.8407,-1.8845;-1.3745,.9533,2.0685;-3.3334,.7017,3.1172;3.218,1.4863,-.3485;1.4078,.5546,-1.0455;-.8325,1.0668,-.8413;2.428,-.286,-1.4275;-2.6717,-.796,-.0032;3.4805,.3064,-.9897;-2.7383,-.8148,1.3924;1.8689,1.6678,-.3685;.0986,.1819,-1.3083;5.0231,-1.3478,-1.7032;-2.8861,-1.9477,-.7453;5.2971,-2.4006,-.6536;4.1861,2.3867,.2405;-3.0252,-2.016,2.0256;-3.1444,-3.1433,-.0929;-3.2126,-3.1768,1.2892;-2.5369,.3728,2.275;4.1154,-2.7385,.242;-1.0777,2.1273,2.8336;-.541,1.8879,-.3084;5.9098,-1.1675,-2.3078;4.2114,-1.642,-2.3687;-2.8641,-1.9246,-1.8244;5.6119,-3.2933,-1.1999;6.1549,-2.0965,-.049;4.7375,1.8892,1.0341;4.8771,2.7507,-.5153;3.6558,3.2338,.6639;-3.0892,-2.05,3.1046;-3.3029,-4.042,-.6719;-3.4215,-4.1056,1.8014;3.2444,-3.0427,-.3392;4.371,-3.5623,.9087;3.8212,-1.8989,.8736;-.0971,2.4556,2.5053;-1.0457,1.9046,3.8987;-1.8069,2.9138,2.6445;</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="-2.467989"
                        y3="0.723218"
                        z3="-0.893809"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.724101"
                        y3="-0.068593"
                        z3="-1.094157"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.848615"
                        y3="0.501889"
                        z3="-2.271229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.083351"
                        y3="1.800148"
                        z3="-0.142085"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.218744"
                        y3="2.58761"
                        z3="0.095651"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.17307"
                        y3="-0.840673"
                        z3="-1.884544"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.374482"
                        y3="0.953286"
                        z3="2.06848"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.333403"
                        y3="0.701681"
                        z3="3.117181"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.217977"
                        y3="1.486256"
                        z3="-0.348519"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.407793"
                        y3="0.554589"
                        z3="-1.045509"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.832472"
                        y3="1.066795"
                        z3="-0.841345"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.42803"
                        y3="-0.286039"
                        z3="-1.427517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.671744"
                        y3="-0.796032"
                        z3="-0.003174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.480457"
                        y3="0.306436"
                        z3="-0.989663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.738298"
                        y3="-0.814809"
                        z3="1.392419"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.868913"
                        y3="1.667814"
                        z3="-0.36847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.09862"
                        y3="0.18193"
                        z3="-1.308297"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.023094"
                        y3="-1.347833"
                        z3="-1.703194"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.886115"
                        y3="-1.947708"
                        z3="-0.745255"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.297128"
                        y3="-2.400557"
                        z3="-0.653624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.1861"
                        y3="2.386747"
                        z3="0.240531"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.025196"
                        y3="-2.016013"
                        z3="2.025565"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.144377"
                        y3="-3.143259"
                        z3="-0.092873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.212601"
                        y3="-3.176791"
                        z3="1.289217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.536944"
                        y3="0.372763"
                        z3="2.274959"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.115364"
                        y3="-2.738467"
                        z3="0.242008"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.077684"
                        y3="2.127344"
                        z3="2.833575"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.540966"
                        y3="1.887884"
                        z3="-0.308394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.909788"
                        y3="-1.167517"
                        z3="-2.307849"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.211356"
                        y3="-1.641997"
                        z3="-2.368706"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.864125"
                        y3="-1.924608"
                        z3="-1.824435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.61192"
                        y3="-3.293302"
                        z3="-1.199864"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.154884"
                        y3="-2.096493"
                        z3="-0.049043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.737512"
                        y3="1.889183"
                        z3="1.034066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.877121"
                        y3="2.750692"
                        z3="-0.515279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.655817"
                        y3="3.233837"
                        z3="0.663875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.089245"
                        y3="-2.050027"
                        z3="3.104643"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.302889"
                        y3="-4.04198"
                        z3="-0.671892"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.421531"
                        y3="-4.105557"
                        z3="1.801377"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.244381"
                        y3="-3.042683"
                        z3="-0.339165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.371038"
                        y3="-3.562261"
                        z3="0.908747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.821249"
                        y3="-1.898936"
                        z3="0.873563"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.097147"
                        y3="2.455626"
                        z3="2.505309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.045741"
                        y3="1.904581"
                        z3="3.898689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.806929"
                        y3="2.913846"
                        z3="2.644544"/>
               </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 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 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 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 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-2.468,.7232,-.8938;4.7241,-.0686,-1.0942;-2.8486,.5019,-2.2712;-3.0834,1.8001,-.1421;1.2187,2.5876,.0957;-.1731,-.8407,-1.8845;-1.3745,.9533,2.0685;-3.3334,.7017,3.1172;3.218,1.4863,-.3485;1.4078,.5546,-1.0455;-.8325,1.0668,-.8413;2.428,-.286,-1.4275;-2.6717,-.796,-.0032;3.4805,.3064,-.9897;-2.7383,-.8148,1.3924;1.8689,1.6678,-.3685;.0986,.1819,-1.3083;5.0231,-1.3478,-1.7032;-2.8861,-1.9477,-.7453;5.2971,-2.4006,-.6536;4.1861,2.3867,.2405;-3.0252,-2.016,2.0256;-3.1444,-3.1433,-.0929;-3.2126,-3.1768,1.2892;-2.5369,.3728,2.275;4.1154,-2.7385,.242;-1.0777,2.1273,2.8336;-.541,1.8879,-.3084;5.9098,-1.1675,-2.3078;4.2114,-1.642,-2.3687;-2.8641,-1.9246,-1.8244;5.6119,-3.2933,-1.1999;6.1549,-2.0965,-.049;4.7375,1.8892,1.0341;4.8771,2.7507,-.5153;3.6558,3.2338,.6639;-3.0892,-2.05,3.1046;-3.3029,-4.042,-.6719;-3.4215,-4.1056,1.8014;3.2444,-3.0427,-.3392;4.371,-3.5623,.9087;3.8212,-1.8989,.8736;-.0971,2.4556,2.5053;-1.0457,1.9046,3.8987;-1.8069,2.9138,2.6445;</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2519.8030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1283.2338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.39624827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2892.93787524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4619.33412351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8118.29498916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3498.96086565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05649102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.57575103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.17950276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361401</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000177439639</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000177439639</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000354879279</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.513722834302</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.2156 102.2730 102.6165 102.8043 102.8922 102.9840 103.1118 103.2784 103.6917 103.9042 104.0530 104.2345 104.3347 104.6123 104.7626 105.0281 105.1699 105.4606 105.6267 105.6945 105.7598 105.9951 106.1991 106.3798 106.6484 106.9211 107.1585 107.1737 107.3337 107.6392 107.7898 107.8465 107.9965 108.1701 108.6136 108.7894 108.8609 109.0245 109.1820 109.3189 109.6015 109.9612 110.3820 110.4660 110.6252 110.8707 111.1268 111.3801 111.4823 111.9206 111.9639 112.1372 112.4159 112.6653 112.8010 112.9245 113.0447 113.1414 113.3030 113.4633 113.8897 114.0815 114.1579 114.2558 114.2931 114.4197 114.5016 114.7604 114.9073 115.1465 115.3961 115.4622 115.8608 116.0216 116.1623 116.3885 116.8606 117.0128 117.1614 117.6894 117.7122 117.7494 117.9911 118.2725 118.3234 118.5671 118.6379 118.8669 119.0630 119.1445 119.2713 119.3614 119.5237 119.6853 119.9055 120.0955 120.2641 120.4857 120.7629 120.9742 121.0756 121.4130 121.5349 121.7617 122.0782 122.4092 123.0264 123.3331 123.4893 123.5121 123.7896 124.4642 124.7633 125.0256 125.1662 125.7216 125.8467 126.3455 126.6093 126.9676 127.0034 127.3138 127.5423 128.0419 128.3297 128.4826 128.6981 128.8223 129.0053 129.4161 129.4742 129.7170 129.9813 130.2267 130.3808 130.8202 131.4771 131.6583 131.7785 132.1406 132.2036 132.3522 132.6265 132.6963 133.0359 133.4229 133.5082 133.6798 133.9794 134.1989 134.9009 135.0171 135.4358 135.7236 135.7579 136.0166 136.2260 136.7964 137.1252 137.1797 137.7310 137.9112 137.9737 138.2672 138.5757 138.7336 138.8694 139.5235 139.5628 139.9895 140.1308 140.6645 140.8758 141.2383 141.3686 141.4744 141.7409 141.8951 142.0890 142.2319 142.3100 142.5239 142.7087 142.8199 142.9229 143.0162 143.2008 143.4195 143.4991 143.6951 144.0374 144.1312 144.1824 144.4383 144.7765 144.7999 144.9421 145.2070 145.3940 145.6558 145.8834 146.0340 146.1692 146.3979 146.6143 146.6231 146.7433 147.0051 147.3064 147.4424 147.5310 147.6103 148.2569 148.4115 148.5658 148.7594 148.9477 149.1311 149.2628 149.3054 149.4184 149.6835 149.8549 150.0874 150.2634 150.3716 150.4389 150.6694 151.3322 151.4553 151.4919 151.8399 152.0285 152.5058 152.7073 152.8717 153.2867 153.3112 153.3659 153.5467 153.6649 153.8917 154.1811 154.3402 154.7375 154.8659 154.9300 155.0280 155.3508 155.6938 155.7802 156.1445 156.8483 157.0118 157.1817 157.4489 158.1181 158.3917 158.8525 158.9185 159.1665 159.3667 160.3429 160.5351 160.7960 161.0980 162.2380 163.1421 163.2797 163.7921 163.9521 164.4843 165.6335 166.0407 166.5313 167.5683 168.7524 169.0020 169.0564 169.3098 170.3400 170.8287 171.6122 171.9264 172.2370 173.8551 174.0333 174.5491 175.2715 176.1700 176.5123 176.6710 177.0830 177.3041 177.6267 178.8022 179.1375 179.5057 180.4906 180.8965 181.1756 182.6873 184.3795 184.6672 185.2969 185.7772 185.9036 186.3293 186.6721 187.1244 187.5787 187.9475 188.2007 188.5558 188.7485 189.6386 190.8019 190.9866 191.1051 191.5078 192.4732 193.1506 193.3101 194.3355 194.4733 196.3902 196.6730 197.6260 198.2962 199.3531 201.2611 203.0323 203.5629 205.8081 206.0347 206.7163 213.9462 216.1445 260.4707 263.3635 275.8221 613.8213 617.6869 632.2462 633.5987 635.3115 636.3383 637.1957 641.2205 642.0405 643.0071 645.6832 646.3964 647.2339 647.8727 651.2754 656.4382 882.1761 892.1983 899.6816 904.7016 1193.2322 1197.3487 1198.4844 1199.8108 1200.9301 1206.2663 1211.0777</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">0.889820 -0.313170 -0.499208 -0.512622 -0.516276 -0.443317 -0.273363 -0.449160 -0.117040 0.042012 -0.200100 -0.366111 -0.159717 0.418274 0.083518 0.415870 0.370019 0.028959 0.005624 -0.086173 -0.159043 -0.194814 -0.167155 -0.105622 0.470550 -0.278661 -0.126226 0.217244 0.120265 0.106056 0.146327 0.072353 0.068754 0.131136 0.130939 0.113366 0.150664 0.169368 0.170215 0.085879 0.099848 0.083130 0.122046 0.129510 0.126034</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">15.1102 8.3132 8.4992 8.5126 8.5163 8.4433 8.2734 8.4492 7.1170 6.9580 7.2001 7.3661 6.1597 5.5817 5.9165 5.5841 5.6300 5.9710 5.9944 6.0862 6.1590 6.1948 6.1672 6.1056 5.5294 6.2787 6.1262 0.7828 0.8797 0.8939 0.8537 0.9276 0.9312 0.8689 0.8691 0.8866 0.8493 0.8306 0.8298 0.9141 0.9002 0.9169 0.8780 0.8705 0.8740</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">0.8898 -0.3132 -0.4992 -0.5126 -0.5163 -0.4433 -0.2734 -0.4492 -0.1170 0.0420 -0.2001 -0.3661 -0.1597 0.4183 0.0835 0.4159 0.3700 0.0290 0.0056 -0.0862 -0.1590 -0.1948 -0.1672 -0.1056 0.4706 -0.2787 -0.1262 0.2172 0.1203 0.1061 0.1463 0.0724 0.0688 0.1311 0.1309 0.1134 0.1507 0.1694 0.1702 0.0859 0.0998 0.0831 0.1220 0.1295 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.7951 2.1357 2.0034 1.9760 1.9921 2.0771 2.1164 2.0515 3.3278 3.1945 3.1405 2.8026 3.8335 4.1428 3.6898 4.2457 4.4133 3.8311 3.8302 3.8966 3.8624 4.0218 3.9565 3.9026 4.0885 3.9313 3.8364 1.0438 0.9966 1.0097 1.0239 1.0131 1.0116 0.9908 0.9905 1.0135 1.0081 0.9867 0.9850 1.0062 1.0041 1.0003 1.0041 0.9956 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.7951 2.1357 2.0034 1.9760 1.9921 2.0771 2.1164 2.0515 3.3278 3.1945 3.1405 2.8026 3.8335 4.1428 3.6898 4.2457 4.4133 3.8311 3.8302 3.8966 3.8624 4.0218 3.9565 3.9026 4.0885 3.9313 3.8364 1.0438 0.9966 1.0097 1.0239 1.0131 1.0116 0.9908 0.9905 1.0135 1.0081 0.9867 0.9850 1.0062 1.0041 1.0003 1.0041 0.9956 0.9935</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">1.8715 1.8312 0.9793 0.9269 1.2255 0.8284 1.7791 1.9574 1.2270 0.8551 1.9151 1.1469 1.2189 0.8976 0.8885 1.1449 1.0848 1.1770 0.8982 1.6737 1.3285 1.3699 1.4320 0.8912 0.9769 0.9833 0.9878 1.4013 0.9697 0.9314 0.9924 1.0001 0.9743 0.9761 0.9725 1.4216 0.9727 1.4219 0.9788 0.9759 0.9930 0.9934 0.9868 0.9761 0.9791 0.9769</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">-0.024653265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.420901532158</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.82964 -23.70527 5.12437 -11.18745 9.64407 -1.54338 8.24569 -6.82969 1.41600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.53590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.07115</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
