<?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="2.488105"
                        y3="0.677194"
                        z3="-1.475427"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.735624"
                        y3="0.257791"
                        z3="0.066315"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.536533"
                        y3="-1.142474"
                        z3="0.885391"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.350679"
                        y3="2.108305"
                        z3="-1.558896"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.515472"
                        y3="-0.020163"
                        z3="-2.189757"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.221185"
                        y3="2.388381"
                        z3="0.020959"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.60914"
                        y3="-1.561618"
                        z3="0.483824"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.525611"
                        y3="-2.120015"
                        z3="-2.103811"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.993387"
                        y3="0.08885"
                        z3="-1.824933"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.636996"
                        y3="-1.557427"
                        z3="-1.766182"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.444153"
                        y3="0.457264"
                        z3="-0.93239"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.626833"
                        y3="-1.565012"
                        z3="-0.656354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.888418"
                        y3="0.803871"
                        z3="1.027583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.796503"
                        y3="0.052959"
                        z3="1.457609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.158688"
                        y3="2.055226"
                        z3="1.55675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.037503"
                        y3="0.588122"
                        z3="2.433243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.321654"
                        y3="2.57334"
                        z3="2.532153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.221521"
                        y3="1.842231"
                        z3="2.962013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.768208"
                        y3="-2.30802"
                        z3="1.683991"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.700894"
                        y3="-1.26396"
                        z3="-1.887939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.606373"
                        y3="-0.846824"
                        z3="-1.082037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.236845"
                        y3="-2.639021"
                        z3="1.804382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.36118"
                        y3="1.094774"
                        z3="-0.210612"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.555081"
                        y3="-0.907947"
                        z3="0.025544"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.471741"
                        y3="0.450518"
                        z3="0.305436"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.046365"
                        y3="3.053011"
                        z3="-0.435691"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.703951"
                        y3="-2.967013"
                        z3="0.262819"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.021594"
                        y3="2.612571"
                        z3="1.218306"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.900041"
                        y3="0.022246"
                        z3="2.762675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.524559"
                        y3="3.55057"
                        z3="2.947198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.44131"
                        y3="2.250711"
                        z3="3.712555"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.23311"
                        y3="-3.112048"
                        z3="1.180221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.314167"
                        y3="-2.181116"
                        z3="2.671244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.194732"
                        y3="0.698141"
                        z3="-1.56819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.838321"
                        y3="-2.544574"
                        z3="-1.859444"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.79102"
                        y3="-1.863352"
                        z3="2.334834"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.350047"
                        y3="-3.564288"
                        z3="2.37012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.691025"
                        y3="-2.785689"
                        z3="0.824541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.221068"
                        y3="0.968182"
                        z3="0.885776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.153415"
                        y3="4.088257"
                        z3="-0.124448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.147777"
                        y3="2.642708"
                        z3="0.0253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.956925"
                        y3="3.017975"
                        z3="-1.521431"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.749137"
                        y3="-3.206884"
                        z3="-0.798827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.872447"
                        y3="-3.503005"
                        z3="0.719288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.630935"
                        y3="-3.275395"
                        z3="0.738021"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N4O7S/c1-4-25-10-7-5-6-8-11(10)26-27(21,22)19-15(20)18-14-16-12(23-2)9-13(17-14)24-3/h5-9,18-19H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,27,19,18,17,16,15,25,14,13,23,24,21,20,11,12,10,9,8,4,5,6,7,3,2,1/E:(2,3)(12,13)(16,17)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,20.1,21.1,22.1/rA:45SOOO1O1OOO1NNN2N2C3C3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;;s1;s1;;;;s1;;;;s2;s3s13;s13;s14;s15;s16s17;s3;s8s9s10;s10s11s12;s19;s6s11;s7s12;s23s24;s6;s7;s15;s16;s17;s18;s19;s19;s9;s10;s22;s22;s22;s25;s26;s26;s26;s27;s27;s27;/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">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">3066.8739737430 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">6.229e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 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="2.48810484"
                                 y3="0.67719438"
                                 z3="-1.47542707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.73562382"
                                 y3="0.25779144"
                                 z3="0.06631491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.53653252"
                                 y3="-1.14247371"
                                 z3="0.88539122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.35067893"
                                 y3="2.10830523"
                                 z3="-1.55889551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.5154718"
                                 y3="-0.02016346"
                                 z3="-2.18975734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.22118547"
                                 y3="2.38838054"
                                 z3="0.02095905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.60914026"
                                 y3="-1.56161837"
                                 z3="0.48382441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.52561054"
                                 y3="-2.1200152"
                                 z3="-2.10381093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.99338703"
                                 y3="0.08885"
                                 z3="-1.82493255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.63699614"
                                 y3="-1.5574268"
                                 z3="-1.76618206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.44415291"
                                 y3="0.45726411"
                                 z3="-0.93239049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.62683266"
                                 y3="-1.5650121"
                                 z3="-0.65635429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.88841825"
                                 y3="0.8038706"
                                 z3="1.02758269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.79650271"
                                 y3="0.05295921"
                                 z3="1.45760881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.15868794"
                                 y3="2.0552258"
                                 z3="1.55674966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.03750293"
                                 y3="0.58812164"
                                 z3="2.43324331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.32165352"
                                 y3="2.57334003"
                                 z3="2.53215334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.22152122"
                                 y3="1.8422315"
                                 z3="2.96201261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.76820789"
                                 y3="-2.30801977"
                                 z3="1.68399078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.70089416"
                                 y3="-1.2639596"
                                 z3="-1.88793858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.60637346"
                                 y3="-0.84682387"
                                 z3="-1.08203672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.23684512"
                                 y3="-2.63902083"
                                 z3="1.80438235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.36117973"
                                 y3="1.09477366"
                                 z3="-0.21061151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.55508125"
                                 y3="-0.90794695"
                                 z3="0.02554433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.4717413"
                                 y3="0.45051785"
                                 z3="0.30543564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.04636531"
                                 y3="3.05301088"
                                 z3="-0.43569144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.70395107"
                                 y3="-2.96701325"
                                 z3="0.26281867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.02159399"
                                 y3="2.61257127"
                                 z3="1.21830581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.90004143"
                                 y3="0.02224646"
                                 z3="2.76267476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.52455878"
                                 y3="3.55057047"
                                 z3="2.94719831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.4413102"
                                 y3="2.25071105"
                                 z3="3.71255498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.23311009"
                                 y3="-3.11204818"
                                 z3="1.18022088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.3141672"
                                 y3="-2.18111585"
                                 z3="2.67124395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.19473216"
                                 y3="0.69814071"
                                 z3="-1.56818999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.83832067"
                                 y3="-2.54457441"
                                 z3="-1.85944375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.79102"
                                 y3="-1.86335244"
                                 z3="2.3348339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.35004733"
                                 y3="-3.56428778"
                                 z3="2.37011999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.69102465"
                                 y3="-2.78568871"
                                 z3="0.8245412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.22106834"
                                 y3="0.96818247"
                                 z3="0.88577593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.15341458"
                                 y3="4.08825735"
                                 z3="-0.12444845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.14777689"
                                 y3="2.64270823"
                                 z3="0.02529965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.95692499"
                                 y3="3.01797515"
                                 z3="-1.52143123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.74913714"
                                 y3="-3.20688427"
                                 z3="-0.79882704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.87244742"
                                 y3="-3.50300464"
                                 z3="0.71928834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.63093453"
                                 y3="-3.27539488"
                                 z3="0.73802145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N4O7S">
                           <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2480999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N4O7S/c1-4-25-10-7-5-6-8-11(10)26-27(21,22)19-15(20)18-14-16-12(23-2)9-13(17-14)24-3/h5-9,18-19H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,27,19,18,17,16,15,25,14,13,23,24,21,20,11,12,10,9,8,4,5,6,7,3,2,1/E:(2,3)(12,13)(16,17)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,20.1,21.1,22.1/rA:45SOOO1O1OOO1NNN2N2C3C3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;;s1;s1;;;;s1;;;;s2;s3s13;s13;s14;s15;s16s17;s3;s8s9s10;s10s11s12;s19;s6s11;s7s12;s23s24;s6;s7;s15;s16;s17;s18;s19;s19;s9;s10;s22;s22;s22;s25;s26;s26;s26;s27;s27;s27;/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="2.488105"
                        y3="0.677194"
                        z3="-1.475427"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.735624"
                        y3="0.257791"
                        z3="0.066315"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.536533"
                        y3="-1.142474"
                        z3="0.885391"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.350679"
                        y3="2.108305"
                        z3="-1.558896"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.515472"
                        y3="-0.020163"
                        z3="-2.189757"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.221185"
                        y3="2.388381"
                        z3="0.020959"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.60914"
                        y3="-1.561618"
                        z3="0.483824"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.525611"
                        y3="-2.120015"
                        z3="-2.103811"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.993387"
                        y3="0.08885"
                        z3="-1.824933"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.636996"
                        y3="-1.557427"
                        z3="-1.766182"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.444153"
                        y3="0.457264"
                        z3="-0.93239"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.626833"
                        y3="-1.565012"
                        z3="-0.656354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.888418"
                        y3="0.803871"
                        z3="1.027583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.796503"
                        y3="0.052959"
                        z3="1.457609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.158688"
                        y3="2.055226"
                        z3="1.55675"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.037503"
                        y3="0.588122"
                        z3="2.433243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.321654"
                        y3="2.57334"
                        z3="2.532153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.221521"
                        y3="1.842231"
                        z3="2.962013"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.768208"
                        y3="-2.30802"
                        z3="1.683991"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.700894"
                        y3="-1.26396"
                        z3="-1.887939"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.606373"
                        y3="-0.846824"
                        z3="-1.082037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.236845"
                        y3="-2.639021"
                        z3="1.804382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.36118"
                        y3="1.094774"
                        z3="-0.210612"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.555081"
                        y3="-0.907947"
                        z3="0.025544"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.471741"
                        y3="0.450518"
                        z3="0.305436"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.046365"
                        y3="3.053011"
                        z3="-0.435691"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.703951"
                        y3="-2.967013"
                        z3="0.262819"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.021594"
                        y3="2.612571"
                        z3="1.218306"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.900041"
                        y3="0.022246"
                        z3="2.762675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.524559"
                        y3="3.55057"
                        z3="2.947198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.44131"
                        y3="2.250711"
                        z3="3.712555"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.23311"
                        y3="-3.112048"
                        z3="1.180221"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.314167"
                        y3="-2.181116"
                        z3="2.671244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.194732"
                        y3="0.698141"
                        z3="-1.56819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.838321"
                        y3="-2.544574"
                        z3="-1.859444"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.79102"
                        y3="-1.863352"
                        z3="2.334834"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.350047"
                        y3="-3.564288"
                        z3="2.37012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.691025"
                        y3="-2.785689"
                        z3="0.824541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.221068"
                        y3="0.968182"
                        z3="0.885776"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.153415"
                        y3="4.088257"
                        z3="-0.124448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.147777"
                        y3="2.642708"
                        z3="0.0253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.956925"
                        y3="3.017975"
                        z3="-1.521431"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.749137"
                        y3="-3.206884"
                        z3="-0.798827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.872447"
                        y3="-3.503005"
                        z3="0.719288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.630935"
                        y3="-3.275395"
                        z3="0.738021"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N4O7S/c1-4-25-10-7-5-6-8-11(10)26-27(21,22)19-15(20)18-14-16-12(23-2)9-13(17-14)24-3/h5-9,18-19H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,27,19,18,17,16,15,25,14,13,23,24,21,20,11,12,10,9,8,4,5,6,7,3,2,1/E:(2,3)(12,13)(16,17)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,20.1,21.1,22.1/rA:45SOOO1O1OOO1NNN2N2C3C3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;;s1;s1;;;;s1;;;;s2;s3s13;s13;s14;s15;s16s17;s3;s8s9s10;s10s11s12;s19;s6s11;s7s12;s23s24;s6;s7;s15;s16;s17;s18;s19;s19;s9;s10;s22;s22;s22;s25;s26;s26;s26;s27;s27;s27;/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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2570.1468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173.6779</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.38572388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3066.87397374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4793.25969762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8465.81842107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3672.55872345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04350855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.50449267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.11876879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364333</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999852420268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999852420268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999704840536</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.535984709929</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1100">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1100">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1100"
                            units="nonsi:electronvolt">-2427.6185 -525.6386 -524.8645 -524.7817 -524.2106 -524.1993 -524.1203 -523.2906 -394.1692 -393.9012 -392.8190 -392.6100 -284.3079 -283.3141 -282.9781 -282.9055 -281.7984 -281.6618 -280.9832 -280.9529 -280.8357 -280.1134 -279.9765 -279.9427 -279.8960 -279.7477 -279.1591 -225.1087 -169.4989 -169.4291 -169.3612 -35.5246 -33.3858 -33.1971 -32.9723 -32.7627 -32.2026 -31.7002 -31.1440 -29.4006 -28.6253 -27.8029 -26.9339 -25.1123 -24.3396 -24.1215 -23.4358 -23.2598 -22.6533 -22.1875 -21.7080 -20.9374 -20.7369 -20.1759 -19.5465 -19.2001 -18.8460 -18.7834 -18.3555 -17.6929 -17.4061 -17.2840 -17.0116 -16.7377 -16.6202 -16.5303 -16.2751 -16.0642 -15.9503 -15.8137 -15.7866 -15.6782 -15.3625 -15.2317 -14.8094 -14.6994 -14.5982 -14.3468 -14.0391 -13.8396 -13.7073 -13.5326 -13.2160 -13.0932 -12.8393 -12.7668 -12.7247 -12.6673 -12.5695 -12.4721 -12.4489 -12.3404 -12.0127 -11.7782 -11.6579 -11.3844 -11.0129 -10.7599 -10.5650 -10.4893 -10.2763 -9.5992 -9.1409 -8.9670 1.0558 1.2354 1.4629 1.6690 2.5903 3.0648 3.2934 3.7192 3.8831 3.9816 4.2387 4.4186 4.4566 4.5944 4.6434 4.6668 4.8635 4.9732 5.0791 5.1260 5.1955 5.3523 5.4243 5.5109 5.5582 5.7579 5.8224 5.8889 5.9946 6.0931 6.1725 6.3542 6.3840 6.6194 6.9364 6.9804 7.1736 7.2736 7.5164 7.5398 7.6533 7.7430 7.9800 8.0840 8.1320 8.2528 8.3880 8.4902 8.6393 8.7072 8.8857 8.9655 9.0358 9.1646 9.4094 9.4426 9.5134 9.6571 9.8691 10.0219 10.2529 10.2801 10.3919 10.4350 10.5496 10.6645 10.8077 10.9569 10.9861 11.1520 11.3290 11.4005 11.5420 11.6453 11.7354 11.9050 12.0758 12.1466 12.1687 12.2763 12.5139 12.6225 12.7334 12.9121 12.9757 13.0124 13.0615 13.2576 13.3046 13.4108 13.4591 13.5859 13.6992 13.8109 13.8386 13.9048 14.0270 14.1437 14.2054 14.3024 14.3663 14.4133 14.6029 14.7356 14.7637 14.8485 14.9815 15.1106 15.1831 15.2327 15.3393 15.3925 15.5109 15.6752 15.7541 15.8969 15.9882 16.0385 16.1596 16.1759 16.4402 16.6627 16.7965 16.9417 17.0937 17.1924 17.2619 17.3692 17.6442 17.7034 17.7518 18.0428 18.1180 18.2074 18.3699 18.4202 18.6007 18.8200 19.0079 19.2354 19.3345 19.4692 19.5720 19.7171 19.8047 19.9157 20.1278 20.2523 20.3928 20.4253 20.6247 20.6944 20.8538 20.9960 21.1012 21.2415 21.4826 21.6425 21.8148 21.9082 22.0634 22.0855 22.1413 22.3796 22.7108 22.8094 22.8868 22.9708 22.9954 23.2577 23.4348 23.4727 23.8721 23.9694 24.1473 24.1931 24.2563 24.5544 24.7745 24.9118 25.0826 25.2097 25.2454 25.3015 25.3636 25.4888 25.5719 25.8990 26.2350 26.3128 26.3985 26.4079 26.6484 26.7611 26.8499 27.2721 27.3313 27.5077 27.6456 27.6776 27.8697 28.0428 28.0515 28.2132 28.3525 28.5482 28.6200 28.8250 28.9505 29.0427 29.1295 29.4386 29.4695 29.7081 29.7863 29.9330 30.0978 30.2295 30.4002 30.5810 30.6734 30.9614 31.2913 31.4783 31.6421 31.7469 31.8730 31.9475 31.9570 32.0764 32.3311 32.5842 32.6630 32.8909 32.9511 33.1843 33.2871 33.3517 33.4803 33.6798 33.7162 33.8095 33.9983 34.2946 34.5296 34.6820 34.8249 35.0823 35.1385 35.2581 35.5085 35.6815 35.7371 35.9371 36.2490 36.2686 36.3912 36.6035 37.0217 37.1624 37.3157 37.4046 37.7320 37.7771 37.9461 38.0259 38.1802 38.4582 38.5826 38.5934 38.8796 39.0829 39.1015 39.1605 39.4856 39.5535 39.5751 39.8876 40.0261 40.1144 40.3532 40.3778 40.5350 40.6426 40.8460 40.9971 41.1598 41.3718 41.4834 41.6071 41.9443 42.0265 42.1005 42.1964 42.3989 42.5331 42.6964 42.7609 42.8889 42.9548 43.0531 43.1513 43.5620 43.5838 43.7414 43.8174 44.0049 44.1097 44.3520 44.5050 44.7047 44.7798 44.8131 44.9452 45.0348 45.3680 45.6080 45.7978 45.8364 45.9191 46.0885 46.2764 46.5727 46.5981 46.8050 46.9274 47.0564 47.1377 47.2652 47.4671 47.5697 47.7412 47.9487 48.1493 48.2874 48.4263 48.6750 48.8961 48.9794 49.3460 49.5164 49.6510 49.8086 50.0873 50.3228 50.6230 50.8664 51.1200 51.2829 51.4087 51.5297 51.6978 51.8739 51.9852 52.3072 52.3587 52.6960 52.8488 53.0534 53.2389 53.2753 53.4765 53.6761 53.8810 54.0964 54.2489 54.5574 54.7209 55.1966 55.4044 55.7562 55.9021 56.0702 56.3717 56.5838 56.6128 57.0721 57.1901 57.3984 57.7579 57.7758 58.1911 58.2481 58.3611 58.8540 58.9105 59.1186 59.4193 59.6742 59.7725 60.0753 60.1640 60.5555 60.8138 60.9488 61.2414 61.4031 61.6211 61.8799 62.0618 62.5119 62.7729 63.1583 63.2937 63.5210 63.7212 63.8330 64.0530 64.1106 64.2769 64.3430 65.0046 65.1274 65.3466 65.4028 65.7029 65.9616 66.2538 66.6238 66.7830 67.0541 67.1898 67.5959 67.6807 68.0806 68.1550 68.3000 68.3944 68.4941 68.8626 68.9432 69.1839 69.3919 69.6906 69.8145 69.9558 70.2654 70.3231 70.9360 71.2097 71.3726 71.8506 72.1478 72.2692 72.4121 72.5944 72.6528 72.7534 73.1571 73.3221 73.5899 73.8623 74.2044 74.4722 74.5694 74.9219 75.4142 75.6093 75.6756 75.9040 76.1642 76.4743 76.5870 76.6913 76.8694 77.1732 77.5865 77.7482 77.8915 77.9692 78.0824 78.3133 78.7716 78.7885 78.9268 79.0483 79.2904 79.4629 79.5590 79.6576 79.8185 79.9082 80.0354 80.1669 80.2518 80.4888 80.6543 80.8795 80.8962 81.0722 81.2175 81.4705 81.5595 81.7300 81.8432 81.9879 82.1631 82.4424 82.6163 82.8335 82.9136 83.0471 83.2574 83.4217 83.5959 83.6608 83.8200 83.9658 84.0280 84.1845 84.2767 84.4241 84.5375 84.6880 84.8710 85.0242 85.1108 85.2254 85.4326 85.6344 85.7100 85.9743 86.0274 86.1647 86.3307 86.4807 86.7140 86.7165 86.7594 86.8002 86.9585 87.0909 87.4384 87.5904 87.6934 87.8389 87.8929 87.9586 88.0764 88.0933 88.2370 88.3871 88.5753 88.6610 88.8056 88.8618 88.9460 89.1739 89.4817 89.5917 89.7334 89.8531 90.0066 90.1614 90.2164 90.5118 90.6471 90.9563 91.0160 91.3035 91.5934 91.6758 91.8315 92.0612 92.3982 92.4558 92.5988 92.6580 92.7900 92.9526 93.0349 93.1343 93.2087 93.4179 93.6195 93.8263 93.8811 94.0940 94.1891 94.2257 94.3971 94.5860 94.6732 94.8368 94.8912 95.0530 95.2376 95.5012 95.7787 95.8056 95.8777 96.0492 96.2273 96.4373 96.6584 96.8385 97.0705 97.3351 97.5198 97.6047 97.6638 97.8268 97.9585 98.0742 98.1411 98.3701 98.5473 98.6255 98.6725 98.7502 98.9951 99.2032 99.2775 99.5722 99.6190 99.8150 100.1034 100.2590 100.4929 100.5833 100.6797 101.3073 101.4625 101.5277 101.7428 102.0535 102.2455 102.4580 102.9146 102.9738 103.0849 103.3601 103.5542 103.7780 104.1411 104.1933 104.4911 104.5938 104.7329 104.9523 105.2334 105.3462 105.5846 105.6864 105.6935 106.0530 106.2749 106.4306 106.6487 106.6594 106.9318 106.9764 107.1683 107.4097 107.4631 107.8772 107.9338 108.1282 108.4049 108.6294 108.7415 108.9956 109.3493 109.5459 109.6992 109.9400 110.1385 110.2432 110.2769 110.5938 111.0967 111.1523 111.3536 111.6231 111.7593 111.8931 112.0683 112.3854 112.6179 112.8567 112.9345 113.0717 113.1337 113.3483 113.4107 113.4486 113.7307 114.0830 114.2267 114.2822 114.3515 114.4500 114.8085 114.8763 115.0305 115.2292 115.3062 115.4634 115.6682 115.8193 115.9226 116.1152 116.6932 116.7834 116.8643 117.2309 117.5389 117.5459 117.8099 117.9235 118.0977 118.1958 118.4546 118.6017 118.7861 119.0450 119.0882 119.4401 119.5926 119.6790 119.9171 120.1964 120.2502 120.3151 120.6055 120.6753 121.0623 121.3412 121.7241 121.8526 122.5213 122.7176 123.1427 123.3509 123.5890 123.7239 123.7930 124.3558 124.5917 124.9099 125.1665 125.2549 125.7224 126.1736 126.5555 126.7185 126.7910 127.1605 127.3435 127.6219 127.7099 127.9778 128.2912 128.5111 128.8948 129.3571 129.6135 129.8756 130.0888 130.3463 130.5108 130.5522 130.8504 131.0453 131.1298 131.2713 131.8724 131.9487 132.3676 132.7503 133.2513 133.4254 133.4730 133.6908 133.8158 134.3036 134.5109 134.7921 134.9103 135.1275 135.2139 135.7390 136.2483 136.4672 136.5946 136.8363 137.0093 137.3123 137.4019 137.9095 138.4823 138.7722 139.2228 139.5301 139.5974 140.1744 140.3380 140.5030 140.7349 140.8102 141.1577 141.2681 141.3413 141.4629 141.5889 141.6607 141.8240 141.9303 141.9637 142.0791 142.1055 142.2866 142.5946 142.7977 143.2290 143.2557 143.4726 143.7167 143.7965 144.0080 144.1463 144.3259 144.4291 144.7783 144.8369 145.1150 145.3841 145.6318 145.7381 145.9485 146.2274 146.4086 146.4541 146.7177 147.1356 147.2459 147.5442 147.6753 147.8290 148.0090 148.1370 148.2179 148.3774 148.7183 148.8805 149.0116 149.1351 149.2754 149.5189 149.6380 149.9480 150.1395 150.4639 150.9406 151.1984 151.3733 151.5177 151.8877 152.1466 152.3775 152.6337 152.7274 152.8850 153.2593 153.2704 153.5697 153.9189 154.0791 154.1295 154.2565 154.6056 154.8913 155.0346 155.1396 155.2276 155.6576 155.7867 156.2732 156.5842 156.7236 157.3001 157.4027 157.5931 158.1767 158.7648 158.8818 159.6471 160.3264 160.6026 160.6896 161.1628 162.4456 162.6564 163.1719 163.9652 164.1004 164.2886 164.6278 164.8561 165.5063 166.7323 167.3234 167.5178 167.7600 168.2523 168.5538 168.6879 170.2191 171.6872 172.2524 172.8240 172.9692 173.5345 174.0921 174.3129 175.1529 175.7841 175.8938 176.6570 176.8463 176.9597 177.8333 178.3392 179.8895 180.9024 180.9355 181.7837 183.0825 183.8575 184.8392 184.9253 184.9831 185.8030 186.0176 186.2016 186.9806 187.3561 188.2008 188.5211 188.9079 189.0209 189.1372 189.5212 190.3780 190.7843 191.3642 191.6627 191.9132 192.5360 192.7301 194.4551 194.9059 195.2058 196.0090 198.7754 199.9399 201.0837 201.3216 201.6046 203.9365 205.9139 206.2309 207.3115 212.1863 215.6935 218.7864 257.8433 264.5786 275.8601 622.3180 623.5113 630.5173 631.7652 633.5003 634.8804 635.3678 636.6864 639.0345 640.8776 644.0731 644.8307 645.7937 646.9681 647.4378 656.0695 888.4343 892.0227 894.8135 904.8393 1190.8184 1197.6649 1200.5705 1207.5073 1208.3587 1210.3828 1215.9888</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">0.905391 -0.289466 -0.332683 -0.476360 -0.463020 -0.296483 -0.299963 -0.448324 -0.196399 -0.157933 -0.407331 -0.402423 0.117870 0.215407 -0.075056 -0.225648 -0.175955 -0.129260 0.055573 0.355239 0.351322 -0.259341 0.403681 0.427481 -0.320578 -0.085685 -0.115403 0.144362 0.153236 0.162960 0.164334 0.092481 0.095288 0.213492 0.191751 0.087976 0.106459 0.084207 0.144688 0.143453 0.041600 0.137559 0.114370 0.114152 0.132977</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">15.0946 8.2895 8.3327 8.4764 8.4630 8.2965 8.3000 8.4483 7.1964 7.1579 7.4073 7.4024 5.8821 5.7846 6.0751 6.2256 6.1760 6.1293 5.9444 5.6448 5.6487 6.2593 5.5963 5.5725 6.3206 6.0857 6.1154 0.8556 0.8468 0.8370 0.8357 0.9075 0.9047 0.7865 0.8082 0.9120 0.8935 0.9158 0.8553 0.8565 0.9584 0.8624 0.8856 0.8858 0.8670</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">0.9054 -0.2895 -0.3327 -0.4764 -0.4630 -0.2965 -0.3000 -0.4483 -0.1964 -0.1579 -0.4073 -0.4024 0.1179 0.2154 -0.0751 -0.2256 -0.1760 -0.1293 0.0556 0.3552 0.3513 -0.2593 0.4037 0.4275 -0.3206 -0.0857 -0.1154 0.1444 0.1532 0.1630 0.1643 0.0925 0.0953 0.2135 0.1918 0.0880 0.1065 0.0842 0.1447 0.1435 0.0416 0.1376 0.1144 0.1142 0.1330</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0758 2.0408 1.9272 2.0082 2.0405 2.1135 2.1223 2.0557 3.0882 3.1654 2.9564 2.9456 3.7921 3.8056 3.8716 3.9636 3.9096 3.8567 3.8245 4.4418 4.2654 3.9241 3.9655 4.0056 3.9341 3.8318 3.8478 1.0074 0.9998 0.9892 0.9878 0.9975 0.9995 1.0809 1.0165 0.9997 1.0095 1.0125 1.0175 0.9979 1.0026 0.9945 0.9950 0.9955 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0758 2.0408 1.9272 2.0082 2.0405 2.1135 2.1223 2.0557 3.0882 3.1654 2.9564 2.9456 3.7921 3.8056 3.8716 3.9636 3.9096 3.8567 3.8245 4.4418 4.2654 3.9241 3.9655 4.0056 3.9341 3.8318 3.8478 1.0074 0.9998 0.9892 0.9878 0.9975 0.9995 1.0809 1.0165 0.9997 1.0095 1.0125 1.0175 0.9979 1.0026 0.9945 0.9950 0.9955 0.9934</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="47">1.0795 1.8670 1.9332 1.0507 0.7752 0.9150 0.8578 1.1781 0.8603 1.1892 0.8661 1.9861 1.1010 0.8710 1.1533 1.1000 0.9341 1.4347 1.2721 0.1369 1.5007 1.3235 1.3649 1.4059 1.3746 1.4114 0.9912 1.4203 0.9878 1.3897 0.9894 0.9839 0.9448 0.9901 0.9922 0.9842 0.9868 0.9888 1.3971 1.3681 0.9840 0.9828 0.9764 0.9891 0.9784 0.9785 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 1 0 3 0 4 0 8 1 12 2 13 2 18 5 22 5 25 6 23 6 26 7 19 8 19 8 33 9 19 9 20 9 34 10 20 10 22 10 33 11 20 11 23 12 13 12 14 13 15 14 16 14 27 15 17 15 28 16 17 16 29 17 30 18 21 18 31 18 32 21 35 21 36 21 37 22 24 23 24 24 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">-0.031833559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.417557434975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.17279 5.60037 -3.57242 -5.70753 5.67568 -0.03185 16.47646 -13.52922 2.94725</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.63135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.77197</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
