<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.197001"
                        y3="-1.375121"
                        z3="-0.54718"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.541199"
                        y3="1.480515"
                        z3="-0.445769"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.816224"
                        y3="-2.643477"
                        z3="-0.220992"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.895086"
                        y3="-1.068588"
                        z3="-1.931923"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.405628"
                        y3="2.500027"
                        z3="-2.296285"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.430818"
                        y3="-1.625363"
                        z3="2.332085"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.028948"
                        y3="-0.556658"
                        z3="-1.943774"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.203015"
                        y3="-0.512498"
                        z3="1.989903"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.716328"
                        y3="-1.275831"
                        z3="0.205256"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.770804"
                        y3="-1.249959"
                        z3="1.988364"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.020726"
                        y3="-0.888069"
                        z3="2.002642"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.849484"
                        y3="-0.888133"
                        z3="-0.033153"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.165692"
                        y3="-0.522413"
                        z3="-0.032365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.158525"
                        y3="-0.092442"
                        z3="0.176696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.731572"
                        y3="1.242266"
                        z3="0.107892"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.36666"
                        y3="-0.433481"
                        z3="0.766887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.563085"
                        y3="2.22489"
                        z3="0.641623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.034923"
                        y3="2.810207"
                        z3="-0.418353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.183183"
                        y3="0.55348"
                        z3="1.289064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.77419"
                        y3="1.875797"
                        z3="1.218325"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.376819"
                        y3="2.82556"
                        z3="-0.932848"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.535543"
                        y3="-1.406247"
                        z3="1.549303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.917764"
                        y3="-1.000937"
                        z3="1.290309"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.653271"
                        y3="2.762351"
                        z3="-2.888193"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.000657"
                        y3="-0.661988"
                        z3="-0.64002"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.109194"
                        y3="-0.64109"
                        z3="1.282247"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.816683"
                        y3="-0.746304"
                        z3="-2.679486"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.429976"
                        y3="-0.229995"
                        z3="1.316674"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.672044"
                        y3="-1.468567"
                        z3="0.820752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.282642"
                        y3="3.267864"
                        z3="0.611971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.103514"
                        y3="-1.05491"
                        z3="-0.372829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.023946"
                        y3="3.192033"
                        z3="0.606774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.664592"
                        y3="3.469964"
                        z3="-1.023435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.125685"
                        y3="0.289816"
                        z3="1.746919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.40354"
                        y3="2.657834"
                        z3="1.622024"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.76045"
                        y3="3.840141"
                        z3="-0.758217"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.00507"
                        y3="2.144917"
                        z3="-0.342367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.884318"
                        y3="-1.332932"
                        z3="2.99093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.473328"
                        y3="2.219839"
                        z3="-2.405605"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.604082"
                        y3="2.451016"
                        z3="-3.930442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.901924"
                        y3="3.82984"
                        z3="-2.861804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.432615"
                        y3="-1.757833"
                        z3="-2.551187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.083083"
                        y3="-0.597287"
                        z3="-3.721127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.052296"
                        y3="-0.021759"
                        z3="-2.401857"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.696524"
                        y3="-1.024198"
                        z3="0.620542"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.182708"
                        y3="-0.166999"
                        z3="2.097252"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.382594"
                        y3="0.718518"
                        z3="0.783088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/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">1583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3090.0761613912 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">6.402e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.778 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="-2.19700143"
                                 y3="-1.37512063"
                                 z3="-0.5471798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.5411994"
                                 y3="1.48051536"
                                 z3="-0.4457687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.8162244"
                                 y3="-2.64347665"
                                 z3="-0.22099166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.89508613"
                                 y3="-1.06858812"
                                 z3="-1.93192346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.40562754"
                                 y3="2.50002657"
                                 z3="-2.29628462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.43081832"
                                 y3="-1.62536323"
                                 z3="2.33208537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.02894835"
                                 y3="-0.55665844"
                                 z3="-1.94377397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.20301455"
                                 y3="-0.51249772"
                                 z3="1.9899029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.71632805"
                                 y3="-1.27583125"
                                 z3="0.20525554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.77080375"
                                 y3="-1.24995859"
                                 z3="1.98836387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.02072553"
                                 y3="-0.88806913"
                                 z3="2.00264218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.84948388"
                                 y3="-0.88813288"
                                 z3="-0.03315315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.16569191"
                                 y3="-0.52241291"
                                 z3="-0.03236505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.15852466"
                                 y3="-0.09244172"
                                 z3="0.17669552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.73157247"
                                 y3="1.24226595"
                                 z3="0.10789227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.36665966"
                                 y3="-0.43348063"
                                 z3="0.76688655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.56308529"
                                 y3="2.22489037"
                                 z3="0.64162257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.03492346"
                                 y3="2.81020713"
                                 z3="-0.41835259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.18318296"
                                 y3="0.55348032"
                                 z3="1.28906359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.77418997"
                                 y3="1.87579739"
                                 z3="1.21832496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.3768187"
                                 y3="2.82556019"
                                 z3="-0.93284766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.53554288"
                                 y3="-1.40624681"
                                 z3="1.54930345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.91776363"
                                 y3="-1.00093742"
                                 z3="1.29030855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.65327067"
                                 y3="2.76235081"
                                 z3="-2.88819278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.00065738"
                                 y3="-0.6619876"
                                 z3="-0.64001951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.10919365"
                                 y3="-0.64108994"
                                 z3="1.28224749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.81668262"
                                 y3="-0.74630361"
                                 z3="-2.67948643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.42997632"
                                 y3="-0.22999492"
                                 z3="1.31667366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.67204365"
                                 y3="-1.46856699"
                                 z3="0.82075171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.2826417"
                                 y3="3.26786375"
                                 z3="0.61197085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.10351438"
                                 y3="-1.0549097"
                                 z3="-0.37282907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02394558"
                                 y3="3.19203288"
                                 z3="0.60677372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.66459185"
                                 y3="3.46996433"
                                 z3="-1.02343547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.12568495"
                                 y3="0.28981611"
                                 z3="1.74691853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.40354016"
                                 y3="2.65783424"
                                 z3="1.6220236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.76044985"
                                 y3="3.84014073"
                                 z3="-0.75821682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.0050705"
                                 y3="2.1449165"
                                 z3="-0.34236737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.88431841"
                                 y3="-1.33293225"
                                 z3="2.99092998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.47332754"
                                 y3="2.21983948"
                                 z3="-2.40560508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.60408179"
                                 y3="2.45101628"
                                 z3="-3.93044213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.9019237"
                                 y3="3.8298402"
                                 z3="-2.8618039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.43261469"
                                 y3="-1.75783321"
                                 z3="-2.55118663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.08308341"
                                 y3="-0.5972872"
                                 z3="-3.72112655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.052296"
                                 y3="-0.02175921"
                                 z3="-2.40185667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.69652384"
                                 y3="-1.02419756"
                                 z3="0.62054247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.18270845"
                                 y3="-0.16699917"
                                 z3="2.09725209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.38259445"
                                 y3="0.71851817"
                                 z3="0.78308791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                        </bondArray>
                        <formula concise="C15H19N5O7S">
                           <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">394.25479999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.197001"
                        y3="-1.375121"
                        z3="-0.54718"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.541199"
                        y3="1.480515"
                        z3="-0.445769"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.816224"
                        y3="-2.643477"
                        z3="-0.220992"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.895086"
                        y3="-1.068588"
                        z3="-1.931923"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.405628"
                        y3="2.500027"
                        z3="-2.296285"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.430818"
                        y3="-1.625363"
                        z3="2.332085"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.028948"
                        y3="-0.556658"
                        z3="-1.943774"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.203015"
                        y3="-0.512498"
                        z3="1.989903"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.716328"
                        y3="-1.275831"
                        z3="0.205256"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.770804"
                        y3="-1.249959"
                        z3="1.988364"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.020726"
                        y3="-0.888069"
                        z3="2.002642"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.849484"
                        y3="-0.888133"
                        z3="-0.033153"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.165692"
                        y3="-0.522413"
                        z3="-0.032365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.158525"
                        y3="-0.092442"
                        z3="0.176696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.731572"
                        y3="1.242266"
                        z3="0.107892"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.36666"
                        y3="-0.433481"
                        z3="0.766887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.563085"
                        y3="2.22489"
                        z3="0.641623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.034923"
                        y3="2.810207"
                        z3="-0.418353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.183183"
                        y3="0.55348"
                        z3="1.289064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.77419"
                        y3="1.875797"
                        z3="1.218325"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.376819"
                        y3="2.82556"
                        z3="-0.932848"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.535543"
                        y3="-1.406247"
                        z3="1.549303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.917764"
                        y3="-1.000937"
                        z3="1.290309"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.653271"
                        y3="2.762351"
                        z3="-2.888193"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.000657"
                        y3="-0.661988"
                        z3="-0.64002"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.109194"
                        y3="-0.64109"
                        z3="1.282247"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.816683"
                        y3="-0.746304"
                        z3="-2.679486"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.429976"
                        y3="-0.229995"
                        z3="1.316674"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.672044"
                        y3="-1.468567"
                        z3="0.820752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.282642"
                        y3="3.267864"
                        z3="0.611971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.103514"
                        y3="-1.05491"
                        z3="-0.372829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.023946"
                        y3="3.192033"
                        z3="0.606774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.664592"
                        y3="3.469964"
                        z3="-1.023435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.125685"
                        y3="0.289816"
                        z3="1.746919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.40354"
                        y3="2.657834"
                        z3="1.622024"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.76045"
                        y3="3.840141"
                        z3="-0.758217"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.00507"
                        y3="2.144917"
                        z3="-0.342367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.884318"
                        y3="-1.332932"
                        z3="2.99093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.473328"
                        y3="2.219839"
                        z3="-2.405605"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.604082"
                        y3="2.451016"
                        z3="-3.930442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.901924"
                        y3="3.82984"
                        z3="-2.861804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.432615"
                        y3="-1.757833"
                        z3="-2.551187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.083083"
                        y3="-0.597287"
                        z3="-3.721127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.052296"
                        y3="-0.021759"
                        z3="-2.401857"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.696524"
                        y3="-1.024198"
                        z3="0.620542"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.182708"
                        y3="-0.166999"
                        z3="2.097252"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.382594"
                        y3="0.718518"
                        z3="0.783088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2730.9343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.5405</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.75631078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3090.07616139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4871.83247217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8587.04398358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3715.21151140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04932748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.08378756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.32747678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362121</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000577982713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000577982713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.001155965426</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.596991579505</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1145">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 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1145">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1145"
                            units="nonsi:electronvolt">-2426.5706 -525.1552 -525.0246 -524.6844 -523.6910 -523.6290 -523.6083 -523.1956 -394.1249 -393.8236 -392.9712 -392.7486 -392.7232 -284.2299 -283.9222 -283.7998 -283.6634 -282.1606 -281.2145 -281.0731 -280.9732 -280.9675 -280.7844 -280.5874 -280.3306 -280.1758 -279.9595 -279.7893 -224.1739 -168.5483 -168.4555 -168.4499 -34.1456 -34.0423 -33.6381 -32.9846 -32.8794 -31.6783 -31.5811 -30.9487 -29.7405 -28.8561 -28.0955 -27.7823 -27.1720 -24.8873 -24.4392 -23.7339 -23.4943 -23.4235 -22.4731 -21.8875 -21.7385 -20.8585 -20.4560 -20.3663 -19.5946 -19.3497 -19.1776 -18.8173 -18.3500 -17.8510 -17.4198 -17.2687 -17.1246 -16.8868 -16.7490 -16.6157 -16.3180 -16.2310 -16.0699 -15.7478 -15.6264 -15.4240 -15.4069 -15.3362 -15.2830 -14.8901 -14.8303 -14.8106 -14.6094 -14.0476 -13.7998 -13.5703 -13.3611 -13.1635 -13.1074 -13.0607 -12.8554 -12.7033 -12.5900 -12.5668 -12.2974 -12.1554 -11.9294 -11.6725 -11.5724 -11.5285 -11.1033 -11.0437 -10.9480 -10.7759 -10.6295 -10.4282 -10.1461 -9.8794 -9.8059 -8.8853 0.6354 0.9492 1.4008 1.7076 2.8325 3.0058 3.5598 3.5997 3.7508 3.8195 4.0600 4.1995 4.4075 4.4636 4.5910 4.6150 4.6973 4.7887 4.8955 5.0869 5.2186 5.3834 5.4286 5.5257 5.6030 5.7053 5.7616 5.8700 5.9331 6.0407 6.1232 6.1837 6.2196 6.3520 6.5653 6.6846 6.7420 7.1253 7.2493 7.4241 7.4722 7.5656 7.7429 7.7846 7.9719 8.0680 8.1397 8.1972 8.3713 8.4451 8.4841 8.5769 8.7165 8.9013 9.0700 9.2184 9.3075 9.3802 9.5261 9.6539 9.8191 9.9028 9.9527 9.9674 10.2076 10.2845 10.3375 10.4986 10.6049 10.7297 10.7544 10.9697 11.2191 11.3445 11.4022 11.4385 11.5604 11.6320 11.6647 11.8590 11.9687 12.1222 12.1763 12.3220 12.5524 12.6076 12.8100 12.8720 12.8887 12.9903 13.1002 13.1440 13.2018 13.2866 13.4096 13.4556 13.5281 13.6459 13.6908 13.8270 13.9337 13.9994 14.0403 14.1318 14.2013 14.3314 14.4051 14.4594 14.6401 14.7589 14.8098 14.9520 15.0415 15.0861 15.1861 15.2831 15.3356 15.5794 15.6436 15.7355 15.8509 16.0222 16.0611 16.2100 16.2889 16.3589 16.4465 16.5540 16.6833 16.7590 16.8750 17.0962 17.1951 17.2288 17.5128 17.6873 17.7795 17.9389 17.9463 18.1113 18.3773 18.4364 18.5099 18.7870 18.9043 18.9967 19.1081 19.1994 19.4248 19.4729 19.5866 19.6598 19.8066 19.9922 20.0368 20.1786 20.4765 20.5750 20.7024 20.8537 20.9193 21.0068 21.1845 21.2346 21.4646 21.5876 21.6352 21.6988 21.8606 21.9307 22.2024 22.3714 22.4632 22.5076 22.6472 22.8012 22.9081 22.9319 23.0464 23.2687 23.3153 23.4738 23.7858 23.8770 24.0286 24.1847 24.4007 24.5557 24.7056 24.7888 24.8735 24.9596 25.0585 25.3103 25.5240 25.6603 25.7799 25.8493 25.9912 26.1454 26.2788 26.5035 26.7552 26.8233 26.9154 27.0407 27.1333 27.3024 27.5370 27.7034 27.8654 27.8978 28.1635 28.2726 28.3438 28.4112 28.4965 28.5181 28.6266 28.7297 28.9501 29.2548 29.4029 29.4398 29.6195 29.8417 29.8983 30.0794 30.1631 30.3400 30.4653 30.5500 30.8817 30.8940 30.9259 31.4110 31.4996 31.6754 31.7194 31.8496 31.9410 32.1411 32.2467 32.4688 32.6895 32.8655 33.0261 33.0806 33.1611 33.3875 33.4910 33.5889 33.7954 34.0211 34.1200 34.3454 34.5177 34.5726 34.8361 34.9020 35.0693 35.2292 35.4685 35.5579 35.5839 35.7956 35.9722 36.1652 36.2146 36.4411 36.6128 36.6876 36.9842 37.2176 37.4204 37.5791 37.6517 37.9492 38.0459 38.1391 38.4032 38.6003 38.6526 38.7482 39.0601 39.2224 39.3225 39.4569 39.6207 39.6703 39.8870 39.9520 40.0478 40.1420 40.3323 40.3691 40.7611 40.9091 40.9904 41.1146 41.1457 41.4008 41.5916 41.6751 41.8279 41.9849 42.1027 42.1433 42.2361 42.3537 42.4622 42.5602 42.6855 42.7955 42.9114 42.9554 43.0091 43.2180 43.4204 43.4808 43.5707 43.8864 43.9846 44.0181 44.1703 44.2914 44.5054 44.5936 44.7738 45.0513 45.2673 45.3626 45.5811 45.7087 46.0155 46.1544 46.1767 46.3179 46.4669 46.5830 46.8825 47.0970 47.1728 47.3192 47.3401 47.5883 47.7696 47.9898 48.0925 48.3328 48.3777 48.5568 48.8207 48.8812 49.0360 49.1725 49.4052 49.5900 49.7500 50.0941 50.2487 50.3225 50.5629 50.7137 50.9233 51.2606 51.4760 51.9222 52.1832 52.4686 52.6920 52.7533 53.1940 53.3474 53.5735 53.8475 54.2567 54.4511 54.5600 54.9794 55.1193 55.3544 55.4653 55.6701 55.8095 55.9575 56.1764 56.3270 56.5331 56.7714 56.9337 57.0197 57.1393 57.2204 57.5638 57.6402 57.7771 58.2004 58.4586 58.5363 58.6854 58.9101 59.1919 59.3378 59.3558 59.9101 60.0979 60.2104 60.6839 60.8333 61.0257 61.2070 61.3097 61.5017 61.7421 61.8862 62.1425 62.2968 62.6471 62.8781 63.0647 63.1999 63.5042 63.7195 63.7698 64.0195 64.2341 64.4311 64.7249 64.8956 65.0795 65.3108 65.4074 65.5417 65.6304 66.1096 66.4152 66.4883 66.6488 66.8227 67.1119 67.2343 67.3441 67.6790 67.8357 68.3061 68.3758 68.6050 68.9844 69.1763 69.3492 69.4354 69.7916 70.0340 70.4096 70.6075 70.8138 71.1115 71.4712 71.9112 72.0334 72.2540 72.6196 72.7156 72.9658 73.2912 73.7148 73.7459 74.4269 74.5651 74.9112 75.1669 75.2921 75.4499 75.7229 75.9454 76.0601 76.2561 76.3625 76.5360 76.6247 76.8434 76.9605 77.4190 77.5266 77.7065 77.8912 77.9854 78.0970 78.2375 78.3741 78.4200 78.4981 78.6892 78.8502 78.9751 79.0207 79.3050 79.4931 79.5154 79.6191 79.7946 79.9472 80.0082 80.3490 80.4070 80.4246 80.5261 80.6642 80.7996 80.9977 81.1205 81.2612 81.4338 81.6282 81.7138 81.8377 82.1197 82.3641 82.4873 82.5883 82.7022 82.7811 82.8231 82.9763 83.1559 83.2042 83.5612 83.6084 83.6994 83.9007 83.9315 84.0837 84.1677 84.3851 84.4379 84.6298 84.6983 84.8887 85.0628 85.1024 85.3167 85.4717 85.5080 85.6419 85.7830 85.8051 86.0033 86.2586 86.3070 86.5087 86.5870 86.6603 86.7726 86.9826 87.1153 87.1486 87.3866 87.4272 87.6838 87.7563 87.8623 88.0712 88.2763 88.5412 88.6259 88.7910 88.8514 88.9372 89.0939 89.1630 89.3240 89.4983 89.5401 89.7819 89.8522 89.9796 89.9924 90.1873 90.3512 90.5832 90.6888 90.9178 91.1619 91.2565 91.3616 91.5734 91.6661 91.8041 91.9579 92.1987 92.3065 92.4459 92.6633 92.9280 92.9944 93.2362 93.3730 93.4538 93.6271 93.7476 93.8288 93.9793 94.0303 94.2730 94.5052 94.9389 95.0537 95.0954 95.2961 95.3697 95.5078 95.6192 95.7070 95.9726 96.0665 96.2417 96.3903 96.4242 96.6398 96.7721 97.0806 97.3032 97.5080 97.5594 97.5879 97.7681 97.8850 98.0428 98.1580 98.3041 98.4301 98.5605 98.8740 99.0901 99.4981 99.6559 99.7500 100.1814 100.3002 100.4500 100.6839 100.8293 100.8930 101.1155 101.3479 101.5029 101.6462 101.7906 101.8567 101.9776 102.1325 102.2867 102.4134 102.6579 102.7720 102.8383 103.1565 103.4925 103.5946 103.7190 103.7832 104.0741 104.2514 104.4101 104.4937 104.7440 104.7839 105.0240 105.3585 105.6596 105.7438 105.7740 105.9791 106.2287 106.2862 106.5788 106.7644 106.8126 107.0127 107.0984 107.2303 107.4559 107.6099 107.9155 108.0229 108.1201 108.3768 108.5333 109.0631 109.1073 109.3610 109.5031 109.9081 109.9247 110.2201 110.2842 110.4718 110.6079 111.1095 111.2020 111.2980 111.4737 111.5813 111.8500 112.0090 112.0707 112.2044 112.4023 112.5620 112.8152 113.3324 113.3889 113.5034 113.7358 114.0711 114.1297 114.2097 114.3728 114.4931 114.9992 115.0939 115.3191 115.6157 115.7117 115.9197 116.0069 116.0955 116.2640 116.3789 116.5060 116.9062 116.9471 117.1683 117.2607 117.5094 117.5859 117.9321 118.0883 118.3727 118.6499 118.8343 118.9539 118.9703 119.2323 119.4013 119.7493 119.9946 120.1435 120.3236 120.4539 120.5818 120.8566 121.1785 121.2081 121.3472 121.4930 122.0236 122.6677 122.7630 122.9569 123.5075 123.7164 124.0859 124.3308 124.5438 124.7307 125.0442 125.2241 125.4132 125.6018 125.7805 125.9527 125.9996 126.4438 126.5278 126.8061 127.0531 127.2301 127.4035 128.0601 128.1745 128.3729 128.9638 129.1536 129.4406 129.5767 129.6701 130.0051 130.0448 130.1582 130.3486 131.2082 131.3836 131.6473 131.7369 131.8054 131.9951 132.2007 132.5644 132.8532 132.8915 133.2019 133.5474 133.8774 133.9974 134.2118 134.2800 134.4367 134.8842 135.3695 135.4641 135.7613 136.4804 136.8936 137.0533 137.2064 137.4077 137.5601 138.0943 138.3707 138.5932 138.6152 138.8893 139.1496 139.4078 139.5742 139.8481 139.8907 140.1260 140.3506 140.9769 141.2031 141.3168 141.3257 141.4543 141.5909 141.6095 141.7902 141.9355 142.0291 142.0985 142.2746 142.3470 142.5198 142.6123 142.6608 142.7575 142.9132 142.9679 143.1261 143.2000 143.3756 143.4706 143.8668 144.0043 144.2006 144.3246 144.4205 144.6664 144.9159 145.1098 145.5137 146.1761 146.2218 146.3790 146.4216 146.5536 146.7774 146.8852 147.0184 147.0506 147.3032 147.4089 147.5692 147.5873 148.1654 148.5854 148.6704 148.7896 148.9349 149.0900 149.1876 149.6857 149.7801 149.8849 150.0585 150.2229 150.3287 150.7162 150.9027 151.0655 151.4969 151.7449 151.9180 152.2565 152.5590 152.6906 152.7319 153.4208 153.6535 153.8433 154.0232 154.1494 154.3767 154.7791 155.0295 155.1492 155.2352 155.3806 155.7390 155.9215 156.0049 156.1593 156.3802 156.3922 156.5793 157.0345 157.2237 158.0648 158.4337 158.6340 158.8721 159.8508 159.9211 160.2775 160.9571 162.1245 162.3520 163.0953 163.3610 163.6980 164.0061 164.4097 164.5229 165.0290 165.8171 166.0131 166.3872 167.3147 167.3625 167.6312 168.3606 168.5522 169.0707 169.3765 170.5749 170.7821 170.9774 172.3100 173.3369 174.2417 174.6281 174.8470 175.0774 176.4614 176.5941 176.7594 177.2320 177.9516 178.5887 179.2373 179.5601 179.8347 180.4257 181.5826 183.8877 184.5827 185.2435 185.3110 185.8053 186.0020 186.8120 187.0929 187.5480 187.5719 187.9247 187.9559 188.1133 188.8900 189.8822 190.2042 190.3239 190.8351 191.2476 191.3531 191.5675 191.7713 192.5686 192.6710 193.7641 195.0251 195.9264 197.2472 200.6574 201.1504 201.2745 202.1373 204.1008 205.0142 205.6273 205.6598 206.5941 207.7488 214.6371 216.7715 261.0863 264.4769 276.2120 616.1179 620.3638 632.4779 633.9292 634.7285 636.0870 638.0052 641.2618 641.4124 641.9663 644.4440 645.2760 645.9391 646.2192 648.1070 656.0610 885.3533 887.7417 893.3955 896.5211 906.7452 1191.6923 1199.1366 1200.5146 1206.5183 1207.3378 1208.8834 1213.7682</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">0.874718 -0.294961 -0.503795 -0.507281 -0.368440 -0.447054 -0.270450 -0.270833 -0.197308 -0.132466 -0.390700 -0.429981 -0.386846 -0.162166 0.373462 -0.075601 -0.225573 0.017013 -0.199262 -0.133984 -0.000126 0.360721 0.391112 -0.129407 0.420738 0.460595 -0.145230 -0.115721 0.150870 0.143068 0.208207 0.106462 0.108742 0.162661 0.164320 0.104162 0.077964 0.192957 0.088600 0.122354 0.108160 0.142273 0.145390 0.094650 0.117978 0.132451 0.117555</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">15.1253 8.2950 8.5038 8.5073 8.3684 8.4471 8.2705 8.2708 7.1973 7.1325 7.3907 7.4300 7.3868 6.1622 5.6265 6.0756 6.2256 5.9830 6.1993 6.1340 6.0001 5.6393 5.6089 6.1294 5.5793 5.5394 6.1452 6.1157 0.8491 0.8569 0.7918 0.8935 0.8913 0.8373 0.8357 0.8958 0.9220 0.8070 0.9114 0.8776 0.8918 0.8577 0.8546 0.9054 0.8820 0.8675 0.8824</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">0.8747 -0.2950 -0.5038 -0.5073 -0.3684 -0.4471 -0.2705 -0.2708 -0.1973 -0.1325 -0.3907 -0.4300 -0.3868 -0.1622 0.3735 -0.0756 -0.2256 0.0170 -0.1993 -0.1340 -0.0001 0.3607 0.3911 -0.1294 0.4207 0.4606 -0.1452 -0.1157 0.1509 0.1431 0.2082 0.1065 0.1087 0.1627 0.1643 0.1042 0.0780 0.1930 0.0886 0.1224 0.1082 0.1423 0.1454 0.0946 0.1180 0.1325 0.1176</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8362 2.1125 1.9944 1.9813 1.9175 2.0742 2.1298 2.1381 3.0754 3.2054 2.9763 2.9300 2.9324 3.7901 3.8205 3.9248 3.9013 3.8833 3.9482 3.9391 3.9688 4.4252 4.2252 3.8971 4.2575 4.2377 3.8305 3.8425 1.0155 1.0072 1.0688 0.9933 0.9961 0.9894 0.9874 1.0010 0.9989 1.0169 0.9869 0.9880 0.9947 0.9957 0.9947 1.0030 0.9962 0.9935 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8362 2.1125 1.9944 1.9813 1.9175 2.0742 2.1298 2.1381 3.0754 3.2054 2.9763 2.9300 2.9324 3.7901 3.8205 3.9248 3.9013 3.8833 3.9482 3.9391 3.9688 4.4252 4.2252 3.8971 4.2575 4.2377 3.8305 3.8425 1.0155 1.0072 1.0688 0.9933 0.9961 0.9894 0.9874 1.0010 0.9989 1.0169 0.9869 0.9880 0.9947 0.9957 0.9947 1.0030 0.9962 0.9935 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.8638 1.8574 0.9802 0.9649 1.1275 0.9050 0.9573 0.9338 1.9898 1.2667 0.8593 1.2641 0.8710 1.1706 0.8854 1.1089 1.1682 0.9306 1.4941 1.4375 1.3706 1.3499 0.1062 1.4855 1.3716 1.2887 1.3704 1.3336 1.4417 0.9589 1.4261 0.9748 1.0035 0.9702 0.9728 1.4146 0.9846 0.9718 0.9796 0.9826 0.9763 0.9794 0.9848 0.9805 0.9820 0.9727 0.9791 0.9800 0.9794</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 3 0 8 0 13 1 14 1 17 4 20 4 23 5 21 6 24 6 26 7 25 7 27 8 21 8 30 9 21 9 22 9 37 10 22 10 25 11 22 11 24 11 30 12 24 12 25 13 14 13 15 14 16 15 18 15 28 16 19 16 29 17 20 17 31 17 32 18 19 18 33 19 34 20 35 20 36 23 38 23 39 23 40 26 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026694390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.783005169659</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.33425 -8.12699 2.20726 20.24952 -16.79539 3.45413 -8.65918 8.97575 0.31657</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.11136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.45024</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
