<?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="46">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 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N 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="46">1 2 2 2 2 2 2 2 3 3 3 3 3 3 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="1.788725"
                        y3="-0.897117"
                        z3="-1.482594"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.256664"
                        y3="-2.15393"
                        z3="-2.018938"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.819284"
                        y3="0.280351"
                        z3="-2.319285"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.084058"
                        y3="2.71789"
                        z3="1.470044"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.730454"
                        y3="1.756237"
                        z3="-0.03035"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.623239"
                        y3="-2.772873"
                        z3="0.425299"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.002571"
                        y3="1.72481"
                        z3="-2.026712"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.712113"
                        y3="-0.416182"
                        z3="1.073117"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.615876"
                        y3="-1.358151"
                        z3="0.538038"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.217454"
                        y3="-1.047738"
                        z3="-0.992241"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.162717"
                        y3="-0.809003"
                        z3="1.613016"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.452204"
                        y3="-1.887359"
                        z3="0.385181"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.204815"
                        y3="-0.065036"
                        z3="-0.846219"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.580189"
                        y3="-1.164502"
                        z3="0.725036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.669876"
                        y3="-0.56074"
                        z3="0.008624"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.610567"
                        y3="0.582094"
                        z3="0.79486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.575203"
                        y3="0.357021"
                        z3="1.781563"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.075279"
                        y3="-2.67391"
                        z3="0.127188"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.706142"
                        y3="1.727609"
                        z3="0.680819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.149757"
                        y3="-1.956752"
                        z3="-0.034756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.263678"
                        y3="3.901615"
                        z3="1.49999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.451835"
                        y3="-0.990682"
                        z3="0.063788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.938993"
                        y3="4.90686"
                        z3="2.396267"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.19281"
                        y3="0.781925"
                        z3="-1.120588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.554115"
                        y3="-0.309396"
                        z3="0.444251"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.422419"
                        y3="0.711032"
                        z3="-0.489704"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.745377"
                        y3="1.798913"
                        z3="-2.697748"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.883907"
                        y3="-1.450576"
                        z3="2.039461"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.850025"
                        y3="0.99195"
                        z3="2.608022"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.459941"
                        y3="-0.307959"
                        z3="-1.234393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.597407"
                        y3="-2.626345"
                        z3="-0.823662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.244634"
                        y3="-3.367867"
                        z3="0.061986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.763584"
                        y3="-3.015861"
                        z3="0.891548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.271996"
                        y3="3.643894"
                        z3="1.876259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.152384"
                        y3="4.295012"
                        z3="0.488366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.326395"
                        y3="5.806922"
                        z3="2.440103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.052361"
                        y3="4.531766"
                        z3="3.413348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.920014"
                        y3="5.190457"
                        z3="2.015375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.2241"
                        y3="1.400583"
                        z3="-0.709305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.933363"
                        y3="2.013368"
                        z3="-2.004342"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.530947"
                        y3="0.885523"
                        z3="-3.252993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.835809"
                        y3="2.623168"
                        z3="-3.399463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.8917"
                        y3="-1.325232"
                        z3="2.425034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.793041"
                        y3="-2.439351"
                        z3="1.590988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.172905"
                        y3="-1.359397"
                        z3="2.859729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.697452"
                        y3="-2.566397"
                        z3="1.093884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1572</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3067.9963834873 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">2.425e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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="1.78872502"
                                 y3="-0.89711714"
                                 z3="-1.48259406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.2566636"
                                 y3="-2.1539301"
                                 z3="-2.0189378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.8192839"
                                 y3="0.28035126"
                                 z3="-2.31928515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.08405845"
                                 y3="2.71789016"
                                 z3="1.47004445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.73045375"
                                 y3="1.75623718"
                                 z3="-0.0303497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.62323855"
                                 y3="-2.77287297"
                                 z3="0.42529856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.0025705"
                                 y3="1.72481037"
                                 z3="-2.02671195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.71211252"
                                 y3="-0.41618187"
                                 z3="1.0731168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.61587643"
                                 y3="-1.35815127"
                                 z3="0.53803834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.21745388"
                                 y3="-1.04773755"
                                 z3="-0.9922406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.16271658"
                                 y3="-0.80900349"
                                 z3="1.6130155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.45220408"
                                 y3="-1.88735898"
                                 z3="0.3851812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.20481506"
                                 y3="-0.06503553"
                                 z3="-0.84621877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.5801894"
                                 y3="-1.16450208"
                                 z3="0.72503612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66987615"
                                 y3="-0.56074017"
                                 z3="0.00862381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61056665"
                                 y3="0.58209408"
                                 z3="0.79485993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57520255"
                                 y3="0.35702142"
                                 z3="1.78156253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.07527852"
                                 y3="-2.67390982"
                                 z3="0.12718834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.70614197"
                                 y3="1.72760912"
                                 z3="0.68081931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.14975685"
                                 y3="-1.95675228"
                                 z3="-0.03475569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.26367803"
                                 y3="3.90161482"
                                 z3="1.49998957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.45183544"
                                 y3="-0.99068225"
                                 z3="0.06378822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.93899278"
                                 y3="4.90686043"
                                 z3="2.39626658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.19280991"
                                 y3="0.78192534"
                                 z3="-1.12058814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.55411491"
                                 y3="-0.30939614"
                                 z3="0.44425132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.42241945"
                                 y3="0.71103245"
                                 z3="-0.48970442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.7453772"
                                 y3="1.79891259"
                                 z3="-2.69774803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.88390746"
                                 y3="-1.45057617"
                                 z3="2.03946143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.85002492"
                                 y3="0.99195001"
                                 z3="2.60802159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.45994107"
                                 y3="-0.30795937"
                                 z3="-1.2343929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.59740705"
                                 y3="-2.62634548"
                                 z3="-0.82366178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.2446344"
                                 y3="-3.36786734"
                                 z3="0.0619857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.76358376"
                                 y3="-3.01586052"
                                 z3="0.89154794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.2719957"
                                 y3="3.64389383"
                                 z3="1.8762593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.15238355"
                                 y3="4.29501249"
                                 z3="0.48836586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.32639544"
                                 y3="5.80692214"
                                 z3="2.44010294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.05236099"
                                 y3="4.53176591"
                                 z3="3.41334778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.92001351"
                                 y3="5.19045736"
                                 z3="2.01537503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.22410016"
                                 y3="1.40058296"
                                 z3="-0.70930513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.93336323"
                                 y3="2.01336822"
                                 z3="-2.00434217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.53094683"
                                 y3="0.88552344"
                                 z3="-3.25299274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.83580904"
                                 y3="2.62316765"
                                 z3="-3.39946282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.89170017"
                                 y3="-1.32523218"
                                 z3="2.42503395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.79304135"
                                 y3="-2.43935117"
                                 z3="1.59098789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.17290474"
                                 y3="-1.35939659"
                                 z3="2.85972902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.69745247"
                                 y3="-2.56639742"
                                 z3="1.09388362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="1.788725"
                        y3="-0.897117"
                        z3="-1.482594"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.256664"
                        y3="-2.15393"
                        z3="-2.018938"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.819284"
                        y3="0.280351"
                        z3="-2.319285"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.084058"
                        y3="2.71789"
                        z3="1.470044"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.730454"
                        y3="1.756237"
                        z3="-0.03035"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.623239"
                        y3="-2.772873"
                        z3="0.425299"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.002571"
                        y3="1.72481"
                        z3="-2.026712"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.712113"
                        y3="-0.416182"
                        z3="1.073117"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.615876"
                        y3="-1.358151"
                        z3="0.538038"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.217454"
                        y3="-1.047738"
                        z3="-0.992241"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.162717"
                        y3="-0.809003"
                        z3="1.613016"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.452204"
                        y3="-1.887359"
                        z3="0.385181"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.204815"
                        y3="-0.065036"
                        z3="-0.846219"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.580189"
                        y3="-1.164502"
                        z3="0.725036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.669876"
                        y3="-0.56074"
                        z3="0.008624"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.610567"
                        y3="0.582094"
                        z3="0.79486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.575203"
                        y3="0.357021"
                        z3="1.781563"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.075279"
                        y3="-2.67391"
                        z3="0.127188"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.706142"
                        y3="1.727609"
                        z3="0.680819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.149757"
                        y3="-1.956752"
                        z3="-0.034756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.263678"
                        y3="3.901615"
                        z3="1.49999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.451835"
                        y3="-0.990682"
                        z3="0.063788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.938993"
                        y3="4.90686"
                        z3="2.396267"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.19281"
                        y3="0.781925"
                        z3="-1.120588"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.554115"
                        y3="-0.309396"
                        z3="0.444251"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.422419"
                        y3="0.711032"
                        z3="-0.489704"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.745377"
                        y3="1.798913"
                        z3="-2.697748"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.883907"
                        y3="-1.450576"
                        z3="2.039461"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.850025"
                        y3="0.99195"
                        z3="2.608022"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.459941"
                        y3="-0.307959"
                        z3="-1.234393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.597407"
                        y3="-2.626345"
                        z3="-0.823662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.244634"
                        y3="-3.367867"
                        z3="0.061986"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.763584"
                        y3="-3.015861"
                        z3="0.891548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.271996"
                        y3="3.643894"
                        z3="1.876259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.152384"
                        y3="4.295012"
                        z3="0.488366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.326395"
                        y3="5.806922"
                        z3="2.440103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.052361"
                        y3="4.531766"
                        z3="3.413348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.920014"
                        y3="5.190457"
                        z3="2.015375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.2241"
                        y3="1.400583"
                        z3="-0.709305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.933363"
                        y3="2.013368"
                        z3="-2.004342"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.530947"
                        y3="0.885523"
                        z3="-3.252993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.835809"
                        y3="2.623168"
                        z3="-3.399463"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.8917"
                        y3="-1.325232"
                        z3="2.425034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.793041"
                        y3="-2.439351"
                        z3="1.590988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.172905"
                        y3="-1.359397"
                        z3="2.859729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.697452"
                        y3="-2.566397"
                        z3="1.093884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2606.8977</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.1916</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80241436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3067.99638349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4865.79879785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8565.39638550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3699.59758765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04263797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.15671521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.35430085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359957</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999964781971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999964781971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999929563942</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.480308140035</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0993 99.5378 99.6132 99.8757 100.1280 100.1949 100.4571 100.9048 101.0077 101.1015 101.2434 101.3954 101.8221 102.0912 102.1293 102.6081 102.6962 102.8340 102.9638 103.1075 103.4379 103.5192 103.7372 104.0201 104.1890 104.3559 104.4782 104.5595 104.6666 105.0148 105.1366 105.5424 105.6037 105.8325 105.9834 106.0276 106.0958 106.6450 106.6857 106.6974 106.8451 106.9966 107.1022 107.5227 107.6754 107.7230 107.9244 108.0884 108.3809 108.5362 108.9126 109.0948 109.1238 109.3475 109.4832 109.7422 109.9462 110.0565 110.3790 110.6458 110.7747 111.2415 111.3577 111.3999 111.5246 111.7180 111.9125 111.9911 112.1276 112.2575 112.5301 112.8763 112.9842 113.1206 113.4076 113.4614 113.6763 113.8675 114.0217 114.2729 114.3534 114.4560 114.4860 114.5594 114.7068 114.8254 115.1276 115.2207 115.2819 115.4536 115.7946 116.0220 116.2174 116.4604 116.5549 116.7760 116.9609 117.3433 117.5522 117.8068 118.0860 118.2388 118.3275 118.4108 118.7274 119.1251 119.3834 119.4367 119.6872 119.8354 120.0736 120.5292 120.9108 120.9960 121.3108 121.7209 121.8477 121.9062 122.4411 122.5737 122.6492 122.7527 123.0065 123.4995 123.7619 123.9970 124.5002 124.7835 125.0285 125.5671 125.6580 125.8710 126.3923 126.6944 126.8531 127.0105 127.1631 127.4663 127.6602 127.8199 128.2344 128.4494 128.6393 128.8919 129.1769 129.4646 129.4730 129.8227 130.1710 130.3130 130.5051 130.7442 131.3153 132.4533 132.5959 132.8270 132.9681 133.0442 133.2279 133.6512 133.6901 133.7121 133.7314 134.0140 134.4223 134.6267 134.9237 135.4354 135.5124 135.6588 135.7022 136.6458 136.7306 136.9189 137.1073 137.3275 137.7624 138.1241 138.2319 138.4473 138.7713 138.8913 139.3195 139.5076 139.8277 140.0232 140.1804 140.4011 140.4826 140.5537 140.6870 140.8544 141.2142 141.2595 141.5332 141.6154 141.7467 141.8545 142.0969 142.2405 142.3626 142.3903 142.5719 142.7102 142.9005 143.0802 143.2838 143.4180 143.5145 143.6975 143.8721 143.9113 144.0799 144.1477 144.2818 144.4384 144.4842 144.6585 144.7611 144.9897 145.3351 145.4219 145.9670 146.1777 146.2712 146.3621 146.7146 146.8755 147.0966 147.1302 147.5235 147.7346 147.8522 147.9305 148.1103 148.2091 148.2554 148.4168 148.5296 148.7173 148.8980 149.0108 149.0911 149.2003 149.3359 149.6458 150.0324 150.2404 150.7989 151.0860 151.2135 151.6383 151.8039 152.2138 152.4821 152.6078 152.6729 152.7983 152.9582 153.1070 153.3399 153.6377 153.7370 153.8795 154.3055 154.3665 154.9161 155.0233 155.0634 155.2614 155.3502 155.5534 155.7849 155.8799 156.1106 156.1752 156.7533 156.8029 157.4014 157.5221 157.8651 157.9240 158.2556 159.0170 159.2495 159.5615 159.8628 160.3632 160.7978 161.1853 161.9618 162.3720 163.5371 163.6260 164.0003 164.7568 165.4367 165.8927 165.9645 166.5326 167.2345 168.0692 168.1264 168.2149 168.4031 168.4232 170.4265 170.7305 171.8441 172.1962 172.5811 173.0132 173.3392 173.6038 174.5447 175.2277 176.2014 176.6356 176.7740 176.9737 177.4206 178.0605 178.3255 178.7767 179.3284 180.2734 181.8203 182.4562 183.4341 184.7168 184.8007 185.0197 185.7416 185.8258 186.0777 186.5932 186.9467 187.2666 187.7370 188.1908 188.4304 188.4762 188.8520 189.9316 190.9699 191.0215 191.4521 191.6264 192.3437 193.0360 193.9086 195.5325 196.1104 196.2190 197.0262 197.1533 200.1828 200.9966 201.0580 201.2794 205.7242 205.9511 206.4207 206.7154 207.0977 214.3499 216.3035 260.1448 264.4808 276.3177 618.6464 629.7891 630.0803 635.1054 637.0998 639.0998 640.6037 641.5439 643.9998 645.5635 645.6878 646.4255 646.7551 647.9132 649.4551 880.6294 887.8102 892.4022 894.9840 899.4160 906.5366 1192.5889 1198.9926 1199.8197 1201.3825 1207.9142 1209.5923 1209.9778</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="46">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 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N 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="46">0.884615 -0.494663 -0.494580 -0.281924 -0.474413 -0.483727 -0.298127 -0.300716 0.189359 -0.198376 -0.319374 -0.132939 -0.423912 -0.426784 -0.105164 -0.068531 -0.057716 -0.154518 0.517484 0.383111 0.037926 0.371908 -0.254076 0.424074 0.421635 -0.327643 -0.130353 -0.113939 0.165441 0.226837 0.134280 0.126796 0.115451 0.103274 0.097266 0.091979 0.089941 0.089461 0.147352 0.111738 0.116230 0.140866 0.132921 0.114296 0.113945 0.193291</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N 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="46">15.1154 8.4947 8.4946 8.2819 8.4744 8.4837 8.2981 8.3007 6.8106 7.1984 7.3194 7.1329 7.4239 7.4268 6.1052 6.0685 6.0577 6.1545 5.4825 5.6169 5.9621 5.6281 6.2541 5.5759 5.5784 6.3276 6.1304 6.1139 0.8346 0.7732 0.8657 0.8732 0.8845 0.8967 0.9027 0.9080 0.9101 0.9105 0.8526 0.8883 0.8838 0.8591 0.8671 0.8857 0.8861 0.8067</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="46">0.8846 -0.4947 -0.4946 -0.2819 -0.4744 -0.4837 -0.2981 -0.3007 0.1894 -0.1984 -0.3194 -0.1329 -0.4239 -0.4268 -0.1052 -0.0685 -0.0577 -0.1545 0.5175 0.3831 0.0379 0.3719 -0.2541 0.4241 0.4216 -0.3276 -0.1304 -0.1139 0.1654 0.2268 0.1343 0.1268 0.1155 0.1033 0.0973 0.0920 0.0899 0.0895 0.1474 0.1117 0.1162 0.1409 0.1329 0.1143 0.1139 0.1933</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8800 2.0050 2.0003 2.1504 2.0137 2.0263 2.1303 2.1210 3.3689 3.0925 2.9005 3.1910 2.9704 2.9699 4.0551 3.7178 4.0999 3.8476 4.0752 4.3868 3.8360 4.2454 3.9733 3.9847 4.0166 3.9364 3.8378 3.8454 1.0074 1.0501 0.9911 1.0018 1.0100 0.9959 0.9965 1.0062 1.0022 1.0029 1.0159 1.0004 0.9924 0.9954 0.9933 0.9953 0.9957 1.0163</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8800 2.0050 2.0003 2.1504 2.0137 2.0263 2.1303 2.1210 3.3689 3.0925 2.9005 3.1910 2.9704 2.9699 4.0551 3.7178 4.0999 3.8476 4.0752 4.3868 3.8360 4.2454 3.9733 3.9847 4.0166 3.9364 3.8378 3.8454 1.0074 1.0501 0.9911 1.0018 1.0100 0.9959 0.9965 1.0062 1.0022 1.0029 1.0159 1.0004 0.9924 0.9954 0.9933 0.9953 0.9957 1.0163</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.8668 1.8767 1.0205 0.9128 1.2534 0.8435 1.8202 1.9187 1.1965 0.8644 1.1890 0.8660 1.0806 1.3424 0.8826 1.1463 0.8725 0.1513 1.6272 1.1711 1.1040 0.9304 1.4383 1.2951 0.1067 1.5099 1.3339 1.4023 1.3345 0.9896 0.9644 0.9676 0.9699 0.9744 0.9773 0.9803 0.9821 0.9872 0.9893 0.9898 1.3944 1.3773 0.9768 0.9716 0.9795 0.9826 0.9809 0.9788 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 12 29 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025040615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.827454974358</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.62614 2.71607 -1.91007 13.60858 -12.32962 1.27896 9.94802 -8.11815 1.82987</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.46810</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
