<?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="-2.144885"
                        y3="-0.780136"
                        z3="-1.265643"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.203383"
                        y3="0.005354"
                        z3="-0.14713"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.110923"
                        y3="-2.193361"
                        z3="-0.946746"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.745565"
                        y3="-0.326973"
                        z3="-2.49864"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.44319"
                        y3="3.516229"
                        z3="-1.065068"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.937155"
                        y3="1.915104"
                        z3="-1.531949"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.332115"
                        y3="-2.343119"
                        z3="2.498543"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.576927"
                        y3="-1.362685"
                        z3="1.521858"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.104716"
                        y3="1.984055"
                        z3="-0.533892"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.162951"
                        y3="1.186367"
                        z3="-1.017764"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.540812"
                        y3="-0.312295"
                        z3="-1.253375"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.962735"
                        y3="0.099372"
                        z3="-0.735758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.896863"
                        y3="0.094505"
                        z3="0.081342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.103117"
                        y3="0.62434"
                        z3="-0.462858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.719664"
                        y3="-0.331925"
                        z3="1.399307"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.841652"
                        y3="2.391054"
                        z3="-0.897124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.178891"
                        y3="1.010205"
                        z3="-1.29508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.170708"
                        y3="-1.437352"
                        z3="-0.136278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.744941"
                        y3="1.14612"
                        z3="-0.225661"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.573361"
                        y3="-1.934692"
                        z3="0.112013"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.224887"
                        y3="2.859394"
                        z3="-0.27743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.414206"
                        y3="0.323434"
                        z3="2.406504"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.414636"
                        y3="1.802131"
                        z3="0.796046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.248645"
                        y3="1.391584"
                        z3="2.107329"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.75059"
                        y3="-1.401052"
                        z3="1.787422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.566089"
                        y3="-1.546707"
                        z3="-0.973144"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.501529"
                        y3="-3.401505"
                        z3="2.986684"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.132915"
                        y3="-0.995131"
                        z3="-0.91499"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.791663"
                        y3="-1.793386"
                        z3="-1.097777"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.486772"
                        y3="-1.77111"
                        z3="0.647166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.893975"
                        y3="1.455765"
                        z3="-1.249596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.91943"
                        y3="-1.591212"
                        z3="1.090192"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.503744"
                        y3="-3.023164"
                        z3="0.178395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.606423"
                        y3="2.707817"
                        z3="0.729839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.021083"
                        y3="2.691296"
                        z3="-0.999582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.884251"
                        y3="3.886727"
                        z3="-0.367418"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.293727"
                        y3="0.013355"
                        z3="3.435872"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.069988"
                        y3="2.62865"
                        z3="0.558814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.772684"
                        y3="1.89868"
                        z3="2.905999"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.54077"
                        y3="-1.995751"
                        z3="-0.78065"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.235582"
                        y3="-1.889763"
                        z3="-1.955517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.712909"
                        y3="-0.467746"
                        z3="-1.0297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.165261"
                        y3="-4.076964"
                        z3="3.518101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.742424"
                        y3="-3.025472"
                        z3="3.672099"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.021612"
                        y3="-3.93652"
                        z3="2.167697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 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 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.1449,-.7801,-1.2656;4.2034,.0054,-.1471;-2.1109,-2.1934,-.9467;-2.7456,-.327,-2.4986;1.4432,3.5162,-1.0651;-.9372,1.9151,-1.5319;-2.3321,-2.3431,2.4985;-.5769,-1.3627,1.5219;3.1047,1.9841,-.5339;1.163,1.1864,-1.0178;-.5408,-.3123,-1.2534;1.9627,.0994,-.7358;-2.8969,.0945,.0813;3.1031,.6243,-.4629;-2.7197,-.3319,1.3993;1.8417,2.3911,-.8971;-.1789,1.0102,-1.2951;4.1707,-1.4374,-.1363;-3.7449,1.1461,-.2257;5.5734,-1.9347,.112;4.2249,2.8594,-.2774;-3.4142,.3234,2.4065;-4.4146,1.8021,.796;-4.2486,1.3916,2.1073;-1.7506,-1.4011,1.7874;6.5661,-1.5467,-.9731;-1.5015,-3.4015,2.9867;.1329,-.9951,-.915;3.7917,-1.7934,-1.0978;3.4868,-1.7711,.6472;-3.894,1.4558,-1.2496;5.9194,-1.5912,1.0902;5.5037,-3.0232,.1784;4.6064,2.7078,.7298;5.0211,2.6913,-.9996;3.8843,3.8867,-.3674;-3.2937,.0134,3.4359;-5.07,2.6286,.5588;-4.7727,1.8987,2.906;7.5408,-1.9958,-.7806;6.2356,-1.8898,-1.9555;6.7129,-.4677,-1.0297;-2.1653,-4.077,3.5181;-.7424,-3.0255,3.6721;-1.0216,-3.9365,2.1677;</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">2849.7819823270 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">6.078e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.790 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">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.136 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="-2.14488549"
                                 y3="-0.78013606"
                                 z3="-1.26564331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.20338339"
                                 y3="0.0053544"
                                 z3="-0.14713038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.11092251"
                                 y3="-2.19336129"
                                 z3="-0.94674592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.74556481"
                                 y3="-0.32697341"
                                 z3="-2.49864006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.44318975"
                                 y3="3.51622902"
                                 z3="-1.06506813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.93715471"
                                 y3="1.9151043"
                                 z3="-1.5319485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.33211469"
                                 y3="-2.34311923"
                                 z3="2.49854254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.57692724"
                                 y3="-1.36268462"
                                 z3="1.52185809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.10471636"
                                 y3="1.98405452"
                                 z3="-0.53389222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.16295084"
                                 y3="1.18636674"
                                 z3="-1.01776392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.54081213"
                                 y3="-0.31229488"
                                 z3="-1.25337505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.96273489"
                                 y3="0.09937249"
                                 z3="-0.73575775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.89686344"
                                 y3="0.09450524"
                                 z3="0.08134186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.10311702"
                                 y3="0.62433967"
                                 z3="-0.46285843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.71966373"
                                 y3="-0.33192474"
                                 z3="1.39930692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.84165192"
                                 y3="2.39105413"
                                 z3="-0.89712437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.17889051"
                                 y3="1.01020462"
                                 z3="-1.29508029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.1707081"
                                 y3="-1.43735215"
                                 z3="-0.13627816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.74494103"
                                 y3="1.14611989"
                                 z3="-0.22566087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.57336056"
                                 y3="-1.93469227"
                                 z3="0.11201295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.22488705"
                                 y3="2.85939373"
                                 z3="-0.27743008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41420634"
                                 y3="0.32343446"
                                 z3="2.40650352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.41463621"
                                 y3="1.80213081"
                                 z3="0.79604589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.24864534"
                                 y3="1.39158443"
                                 z3="2.10732914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.75058965"
                                 y3="-1.40105219"
                                 z3="1.78742179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.56608906"
                                 y3="-1.54670727"
                                 z3="-0.97314414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.50152899"
                                 y3="-3.4015049"
                                 z3="2.98668412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.13291474"
                                 y3="-0.99513054"
                                 z3="-0.91498975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.79166308"
                                 y3="-1.79338592"
                                 z3="-1.09777692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.48677162"
                                 y3="-1.77111023"
                                 z3="0.64716606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.8939749"
                                 y3="1.45576537"
                                 z3="-1.24959619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.91942985"
                                 y3="-1.59121242"
                                 z3="1.09019233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.50374411"
                                 y3="-3.02316379"
                                 z3="0.17839466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.60642306"
                                 y3="2.70781713"
                                 z3="0.72983945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.02108288"
                                 y3="2.69129601"
                                 z3="-0.99958157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.88425149"
                                 y3="3.88672738"
                                 z3="-0.36741799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.29372707"
                                 y3="0.01335503"
                                 z3="3.43587208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.06998781"
                                 y3="2.62864952"
                                 z3="0.5588145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.7726845"
                                 y3="1.89867962"
                                 z3="2.90599851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.5407699"
                                 y3="-1.99575102"
                                 z3="-0.7806498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.23558156"
                                 y3="-1.88976255"
                                 z3="-1.95551704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.7129089"
                                 y3="-0.46774622"
                                 z3="-1.0297004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.16526125"
                                 y3="-4.0769637"
                                 z3="3.51810115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.74242435"
                                 y3="-3.0254722"
                                 z3="3.67209861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.02161151"
                                 y3="-3.93651977"
                                 z3="2.16769684">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a4" 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 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a21 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 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N4O7S">
                           <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2480999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.1449,-.7801,-1.2656;4.2034,.0054,-.1471;-2.1109,-2.1934,-.9467;-2.7456,-.327,-2.4986;1.4432,3.5162,-1.0651;-.9372,1.9151,-1.5319;-2.3321,-2.3431,2.4985;-.5769,-1.3627,1.5219;3.1047,1.9841,-.5339;1.163,1.1864,-1.0178;-.5408,-.3123,-1.2534;1.9627,.0994,-.7358;-2.8969,.0945,.0813;3.1031,.6243,-.4629;-2.7197,-.3319,1.3993;1.8417,2.3911,-.8971;-.1789,1.0102,-1.2951;4.1707,-1.4374,-.1363;-3.7449,1.1461,-.2257;5.5734,-1.9347,.112;4.2249,2.8594,-.2774;-3.4142,.3234,2.4065;-4.4146,1.8021,.796;-4.2486,1.3916,2.1073;-1.7506,-1.4011,1.7874;6.5661,-1.5467,-.9731;-1.5015,-3.4015,2.9867;.1329,-.9951,-.915;3.7917,-1.7934,-1.0978;3.4868,-1.7711,.6472;-3.894,1.4558,-1.2496;5.9194,-1.5912,1.0902;5.5037,-3.0232,.1784;4.6064,2.7078,.7298;5.0211,2.6913,-.9996;3.8843,3.8867,-.3674;-3.2937,.0134,3.4359;-5.07,2.6286,.5588;-4.7727,1.8987,2.906;7.5408,-1.9958,-.7806;6.2356,-1.8898,-1.9555;6.7129,-.4677,-1.0297;-2.1653,-4.077,3.5181;-.7424,-3.0255,3.6721;-1.0216,-3.9365,2.1677;</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="-2.144885"
                        y3="-0.780136"
                        z3="-1.265643"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.203383"
                        y3="0.005354"
                        z3="-0.14713"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.110923"
                        y3="-2.193361"
                        z3="-0.946746"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.745565"
                        y3="-0.326973"
                        z3="-2.49864"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.44319"
                        y3="3.516229"
                        z3="-1.065068"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.937155"
                        y3="1.915104"
                        z3="-1.531949"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.332115"
                        y3="-2.343119"
                        z3="2.498543"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.576927"
                        y3="-1.362685"
                        z3="1.521858"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.104716"
                        y3="1.984055"
                        z3="-0.533892"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.162951"
                        y3="1.186367"
                        z3="-1.017764"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.540812"
                        y3="-0.312295"
                        z3="-1.253375"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.962735"
                        y3="0.099372"
                        z3="-0.735758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.896863"
                        y3="0.094505"
                        z3="0.081342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.103117"
                        y3="0.62434"
                        z3="-0.462858"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.719664"
                        y3="-0.331925"
                        z3="1.399307"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.841652"
                        y3="2.391054"
                        z3="-0.897124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.178891"
                        y3="1.010205"
                        z3="-1.29508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.170708"
                        y3="-1.437352"
                        z3="-0.136278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.744941"
                        y3="1.14612"
                        z3="-0.225661"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.573361"
                        y3="-1.934692"
                        z3="0.112013"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.224887"
                        y3="2.859394"
                        z3="-0.27743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.414206"
                        y3="0.323434"
                        z3="2.406504"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.414636"
                        y3="1.802131"
                        z3="0.796046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.248645"
                        y3="1.391584"
                        z3="2.107329"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.75059"
                        y3="-1.401052"
                        z3="1.787422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.566089"
                        y3="-1.546707"
                        z3="-0.973144"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.501529"
                        y3="-3.401505"
                        z3="2.986684"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.132915"
                        y3="-0.995131"
                        z3="-0.91499"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.791663"
                        y3="-1.793386"
                        z3="-1.097777"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.486772"
                        y3="-1.77111"
                        z3="0.647166"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.893975"
                        y3="1.455765"
                        z3="-1.249596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.91943"
                        y3="-1.591212"
                        z3="1.090192"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.503744"
                        y3="-3.023164"
                        z3="0.178395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.606423"
                        y3="2.707817"
                        z3="0.729839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.021083"
                        y3="2.691296"
                        z3="-0.999582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.884251"
                        y3="3.886727"
                        z3="-0.367418"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.293727"
                        y3="0.013355"
                        z3="3.435872"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.069988"
                        y3="2.62865"
                        z3="0.558814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.772684"
                        y3="1.89868"
                        z3="2.905999"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.54077"
                        y3="-1.995751"
                        z3="-0.78065"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.235582"
                        y3="-1.889763"
                        z3="-1.955517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.712909"
                        y3="-0.467746"
                        z3="-1.0297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.165261"
                        y3="-4.076964"
                        z3="3.518101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.742424"
                        y3="-3.025472"
                        z3="3.672099"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.021612"
                        y3="-3.93652"
                        z3="2.167697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 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 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.1449,-.7801,-1.2656;4.2034,.0054,-.1471;-2.1109,-2.1934,-.9467;-2.7456,-.327,-2.4986;1.4432,3.5162,-1.0651;-.9372,1.9151,-1.5319;-2.3321,-2.3431,2.4985;-.5769,-1.3627,1.5219;3.1047,1.9841,-.5339;1.163,1.1864,-1.0178;-.5408,-.3123,-1.2534;1.9627,.0994,-.7358;-2.8969,.0945,.0813;3.1031,.6243,-.4629;-2.7197,-.3319,1.3993;1.8417,2.3911,-.8971;-.1789,1.0102,-1.2951;4.1707,-1.4374,-.1363;-3.7449,1.1461,-.2257;5.5734,-1.9347,.112;4.2249,2.8594,-.2774;-3.4142,.3234,2.4065;-4.4146,1.8021,.796;-4.2486,1.3916,2.1073;-1.7506,-1.4011,1.7874;6.5661,-1.5467,-.9731;-1.5015,-3.4015,2.9867;.1329,-.9951,-.915;3.7917,-1.7934,-1.0978;3.4868,-1.7711,.6472;-3.894,1.4558,-1.2496;5.9194,-1.5912,1.0902;5.5037,-3.0232,.1784;4.6064,2.7078,.7298;5.0211,2.6913,-.9996;3.8843,3.8867,-.3674;-3.2937,.0134,3.4359;-5.07,2.6286,.5588;-4.7727,1.8987,2.906;7.5408,-1.9958,-.7806;6.2356,-1.8898,-1.9555;6.7129,-.4677,-1.0297;-2.1653,-4.077,3.5181;-.7424,-3.0255,3.6721;-1.0216,-3.9365,2.1677;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2073</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2587.0792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.4450</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.40043691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2849.78198233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4576.18241924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8032.64515565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3456.46273641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04951746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.59672217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.19628526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360665</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000030937298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000030937298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000061874597</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.509552508565</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.1714 102.3422 102.6234 102.7030 102.8508 102.9146 103.0497 103.2650 103.4671 103.7446 103.8041 104.0565 104.3109 104.4041 104.4941 104.6305 105.1319 105.3191 105.5968 105.7021 105.7531 105.8632 106.1038 106.1525 106.3358 106.4537 106.7647 107.0757 107.1493 107.2408 107.3422 107.5959 107.7440 107.9064 108.0854 108.5394 108.7638 108.8067 108.8923 109.1805 109.2606 109.4408 109.9566 110.0409 110.4420 110.6617 110.8893 111.0252 111.4491 111.5189 111.5959 111.8204 112.0407 112.2359 112.4535 112.5605 112.7956 112.8626 112.9600 113.0303 113.2780 113.5032 113.6321 113.9386 114.0259 114.0880 114.2707 114.3072 114.4153 114.7791 115.0811 115.2835 115.4462 115.8958 116.0723 116.2938 116.3292 116.6469 116.8294 116.9029 117.1034 117.1591 117.5604 117.7179 117.9720 118.1303 118.3177 118.4184 118.7204 118.7712 118.9313 119.0326 119.2503 119.3598 119.4728 119.8528 120.0376 120.1703 120.2770 120.6970 120.7585 120.9907 121.1556 121.4638 121.6625 121.7322 122.4067 122.7978 123.1851 123.2794 123.7369 124.0886 124.1364 124.4155 124.9973 125.1463 125.8933 126.0053 126.0858 126.2351 126.4334 127.1286 127.5524 127.7623 127.9935 128.1392 128.2057 128.4643 128.5251 128.7593 128.9772 129.2110 129.6161 129.6607 130.6855 130.8326 131.2416 131.2632 131.7068 131.7971 131.9581 132.1976 132.5378 132.6207 132.8554 132.9623 133.4091 133.4996 133.5410 133.8519 134.2482 134.6542 135.1047 135.5054 135.5698 136.0196 136.2037 136.6181 136.9799 137.0588 137.3878 137.6645 137.8876 137.9302 138.6004 138.6882 138.9421 139.2219 139.4525 139.5906 139.7821 139.9918 140.1910 140.6163 140.7762 141.0682 141.5814 141.6409 141.8484 142.1069 142.1124 142.2931 142.3829 142.5791 142.8119 142.9785 143.0653 143.3929 143.5625 143.6383 143.7990 143.8647 144.1413 144.2524 144.3281 144.5439 144.7493 144.8863 145.1480 145.4623 146.0142 146.0655 146.1911 146.2434 146.3511 146.3860 146.5176 146.6290 146.7050 146.8532 147.3593 147.5880 147.8112 147.9394 148.1180 148.2895 148.5867 148.6523 148.8746 149.0920 149.1356 149.3083 149.4269 149.5345 150.0281 150.1943 150.4702 150.5542 150.7856 151.1130 151.2597 151.6939 151.8221 152.0511 152.3205 152.5437 152.8066 153.1751 153.4279 153.5388 153.6126 153.7536 154.0878 154.1683 154.3869 154.6570 154.7079 154.8066 154.9401 155.0667 155.1803 155.4386 156.3958 156.5882 157.0359 157.1372 157.6837 158.0586 158.3851 158.4775 158.8007 159.3584 160.0829 160.3363 160.8128 161.3297 161.4959 162.5221 163.0302 163.4086 164.1094 164.4934 164.6346 165.0367 166.1912 167.0582 167.6854 168.6878 169.2631 169.4070 170.8624 170.9552 171.3896 171.8625 172.6102 172.7106 173.4390 173.5354 174.3959 175.1168 176.0831 176.4793 177.1447 177.5176 177.7618 178.0947 178.6195 178.8984 179.5474 180.0350 180.7434 181.6278 181.9635 182.8737 184.7457 184.9633 185.7695 185.9573 186.1245 186.4047 187.3972 187.4630 187.6565 188.1873 188.2209 188.5504 189.7826 190.9555 191.1162 191.1294 191.5649 191.7693 192.3611 193.3951 194.3521 194.7501 196.2234 196.9496 197.6506 198.5835 198.9203 202.5896 203.5741 204.1887 205.7496 206.1455 206.6460 213.8132 216.2892 260.1337 263.7445 276.1088 613.7940 618.1420 632.1904 634.1542 635.3144 635.8525 637.9111 640.7323 641.8225 643.1291 645.6030 646.3588 646.7977 647.6509 650.8871 656.2630 882.2118 892.2003 898.8586 904.6055 1193.1875 1197.9564 1198.5974 1199.8977 1200.5245 1206.5062 1211.1187</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">0.880202 -0.301250 -0.502302 -0.485638 -0.451438 -0.418188 -0.268806 -0.425551 -0.134896 0.050435 -0.186116 -0.394153 -0.144771 0.430273 0.075330 0.367288 0.352679 0.007784 -0.004430 -0.093934 -0.159296 -0.193479 -0.162288 -0.104028 0.449003 -0.256578 -0.122399 0.209750 0.106825 0.120871 0.148523 0.067469 0.070986 0.127488 0.127493 0.111559 0.147863 0.165808 0.165242 0.093478 0.079211 0.083305 0.131804 0.120769 0.118103</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">15.1198 8.3013 8.5023 8.4856 8.4514 8.4182 8.2688 8.4256 7.1349 6.9496 7.1861 7.3942 6.1448 5.5697 5.9247 5.6327 5.6473 5.9922 6.0044 6.0939 6.1593 6.1935 6.1623 6.1040 5.5510 6.2566 6.1224 0.7902 0.8932 0.8791 0.8515 0.9325 0.9290 0.8725 0.8725 0.8884 0.8521 0.8342 0.8348 0.9065 0.9208 0.9167 0.8682 0.8792 0.8819</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">0.8802 -0.3013 -0.5023 -0.4856 -0.4514 -0.4182 -0.2688 -0.4256 -0.1349 0.0504 -0.1861 -0.3942 -0.1448 0.4303 0.0753 0.3673 0.3527 0.0078 -0.0044 -0.0939 -0.1593 -0.1935 -0.1623 -0.1040 0.4490 -0.2566 -0.1224 0.2098 0.1068 0.1209 0.1485 0.0675 0.0710 0.1275 0.1275 0.1116 0.1479 0.1658 0.1652 0.0935 0.0792 0.0833 0.1318 0.1208 0.1181</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.8216 2.1479 1.9894 2.0177 2.0775 2.1031 2.1441 2.0638 3.2924 3.1462 3.1361 2.7949 3.7999 4.1334 3.6898 4.3342 4.4080 3.8221 3.8430 3.9282 3.8603 4.0347 3.9545 3.8998 4.0959 3.9214 3.8566 1.0300 0.9992 1.0019 1.0222 1.0134 1.0104 0.9915 0.9902 1.0171 1.0097 0.9876 0.9868 1.0044 1.0030 1.0074 0.9940 0.9927 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.8216 2.1479 1.9894 2.0177 2.0775 2.1031 2.1441 2.0638 3.2924 3.1462 3.1361 2.7949 3.7999 4.1334 3.6898 4.3342 4.4080 3.8221 3.8430 3.9282 3.8603 4.0347 3.9545 3.8998 4.0959 3.9214 3.8566 1.0300 0.9992 1.0019 1.0222 1.0134 1.0104 0.9915 0.9902 1.0171 1.0097 0.9876 0.9868 1.0044 1.0030 1.0074 0.9940 0.9927 0.9945</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">1.8479 1.8833 0.9873 0.9189 1.2354 0.8345 1.9643 1.9636 1.2374 0.8665 1.9198 1.1674 1.1671 0.8981 0.8973 1.0952 1.0995 1.1652 0.9136 1.6486 1.3212 1.3752 1.4426 0.8818 0.9808 0.9856 0.9795 1.4040 0.9659 0.9405 1.0029 0.9948 0.9762 0.9777 0.9727 1.4197 0.9720 1.4237 0.9783 0.9764 0.9950 0.9895 0.9925 0.9785 0.9792 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 2 0 3 0 10 0 12 1 13 1 17 4 15 5 16 6 24 6 26 7 24 8 13 8 15 8 20 9 11 9 15 9 16 10 16 10 27 11 13 12 14 12 18 14 21 14 24 17 19 17 28 17 29 18 22 18 30 19 25 19 31 19 32 20 33 20 34 20 35 21 23 21 36 22 23 22 37 23 38 25 39 25 40 25 41 26 42 26 43 26 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022754107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.423191015627</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.88989 -27.20833 2.68156 -9.25904 7.99828 -1.26077 10.92257 -7.48282 3.43975</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.54006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.53992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
