<?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="-2.303861"
                        y3="-1.432459"
                        z3="-0.583644"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.433555"
                        y3="1.363692"
                        z3="-0.280921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.969892"
                        y3="-2.675199"
                        z3="-0.245919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.029488"
                        y3="-1.13935"
                        z3="-1.97912"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.715903"
                        y3="2.252233"
                        z3="-1.937581"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.495305"
                        y3="-1.491602"
                        z3="2.277349"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.91269"
                        y3="-0.753479"
                        z3="-2.124392"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.057267"
                        y3="-0.039491"
                        z3="1.763425"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.795317"
                        y3="-1.413916"
                        z3="0.119512"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.688348"
                        y3="-1.075876"
                        z3="1.876802"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.904094"
                        y3="-0.547822"
                        z3="1.832226"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.750586"
                        y3="-0.929845"
                        z3="-0.18019"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.03595"
                        y3="-0.397721"
                        z3="-0.238556"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.198682"
                        y3="-0.111653"
                        z3="0.158615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.675522"
                        y3="1.189927"
                        z3="0.180143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.467235"
                        y3="-0.386874"
                        z3="0.651478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.468846"
                        y3="2.208216"
                        z3="0.704748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.853016"
                        y3="2.661583"
                        z3="-0.178165"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.245088"
                        y3="0.635473"
                        z3="1.163977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.738662"
                        y3="1.926083"
                        z3="1.183042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.592327"
                        y3="2.605795"
                        z3="-0.582991"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.605445"
                        y3="-1.344076"
                        z3="1.467906"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.819202"
                        y3="-0.842749"
                        z3="1.144295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.994696"
                        y3="2.545877"
                        z3="-2.450691"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.884151"
                        y3="-0.694373"
                        z3="-0.817209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.979732"
                        y3="-0.336334"
                        z3="1.07983"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.698362"
                        y3="-1.028957"
                        z3="-2.830586"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.276433"
                        y3="0.221539"
                        z3="1.064999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.851434"
                        y3="-1.396629"
                        z3="0.637898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.112024"
                        y3="3.227185"
                        z3="0.742571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.006827"
                        y3="-1.192502"
                        z3="-0.484863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.898811"
                        y3="3.017576"
                        z3="0.854538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.398973"
                        y3="3.368816"
                        z3="-0.809246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.233678"
                        y3="0.423605"
                        z3="1.54455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.336373"
                        y3="2.735036"
                        z3="1.580823"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.002977"
                        y3="3.606261"
                        z3="-0.39341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.147448"
                        y3="1.911764"
                        z3="0.063566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.801401"
                        y3="-1.020137"
                        z3="2.881108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.799126"
                        y3="2.096559"
                        z3="-1.859055"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.05259"
                        y3="2.153603"
                        z3="-3.465018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.176586"
                        y3="3.626019"
                        z3="-2.486482"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.326772"
                        y3="-2.026831"
                        z3="-2.600611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.95614"
                        y3="-0.978176"
                        z3="-3.883879"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.935191"
                        y3="-0.283342"
                        z3="-2.611941"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.607123"
                        y3="-0.649678"
                        z3="0.502302"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.007328"
                        y3="0.452141"
                        z3="1.834024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.17611"
                        y3="1.073574"
                        z3="0.394984"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a21 a36" 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 a45" order="S"/>
                  <bond atomRefs2="a28 a47" 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">3128.6177474098 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">6.396e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">15.702 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">3.478 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">19.185 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="-2.30386122"
                                 y3="-1.43245911"
                                 z3="-0.58364355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.43355538"
                                 y3="1.36369167"
                                 z3="-0.28092077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.96989184"
                                 y3="-2.67519924"
                                 z3="-0.24591888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.02948792"
                                 y3="-1.13934994"
                                 z3="-1.97912009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.71590281"
                                 y3="2.25223273"
                                 z3="-1.93758144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.49530453"
                                 y3="-1.49160222"
                                 z3="2.27734902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.91269039"
                                 y3="-0.75347926"
                                 z3="-2.12439158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.0572674"
                                 y3="-0.03949068"
                                 z3="1.76342531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.79531719"
                                 y3="-1.41391617"
                                 z3="0.11951229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.68834827"
                                 y3="-1.07587611"
                                 z3="1.87680169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.90409448"
                                 y3="-0.54782215"
                                 z3="1.83222596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.75058601"
                                 y3="-0.92984482"
                                 z3="-0.18019043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.03594977"
                                 y3="-0.39772083"
                                 z3="-0.23855565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.19868153"
                                 y3="-0.11165309"
                                 z3="0.15861519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.67552184"
                                 y3="1.18992733"
                                 z3="0.18014292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.46723489"
                                 y3="-0.38687399"
                                 z3="0.65147781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.46884633"
                                 y3="2.20821561"
                                 z3="0.70474809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.85301593"
                                 y3="2.66158334"
                                 z3="-0.1781652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.24508753"
                                 y3="0.63547273"
                                 z3="1.16397668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.73866214"
                                 y3="1.926083"
                                 z3="1.18304168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.59232689"
                                 y3="2.6057949"
                                 z3="-0.58299053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.60544502"
                                 y3="-1.34407646"
                                 z3="1.46790644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.81920155"
                                 y3="-0.8427494"
                                 z3="1.14429476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.99469596"
                                 y3="2.54587667"
                                 z3="-2.45069074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.88415119"
                                 y3="-0.69437329"
                                 z3="-0.81720877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.97973221"
                                 y3="-0.33633449"
                                 z3="1.07982983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.69836179"
                                 y3="-1.02895723"
                                 z3="-2.83058552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.27643285"
                                 y3="0.22153946"
                                 z3="1.06499909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.85143417"
                                 y3="-1.39662947"
                                 z3="0.63789757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.11202436"
                                 y3="3.22718469"
                                 z3="0.7425711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.00682711"
                                 y3="-1.19250242"
                                 z3="-0.48486315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89881096"
                                 y3="3.01757607"
                                 z3="0.85453768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.39897292"
                                 y3="3.36881644"
                                 z3="-0.80924564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.23367834"
                                 y3="0.42360545"
                                 z3="1.54454968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.33637276"
                                 y3="2.73503641"
                                 z3="1.58082303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.00297715"
                                 y3="3.60626059"
                                 z3="-0.39341034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.14744797"
                                 y3="1.91176383"
                                 z3="0.0635656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.80140105"
                                 y3="-1.02013747"
                                 z3="2.88110781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.79912581"
                                 y3="2.09655861"
                                 z3="-1.85905481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.05259026"
                                 y3="2.15360309"
                                 z3="-3.4650176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.17658624"
                                 y3="3.62601859"
                                 z3="-2.48648207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.32677198"
                                 y3="-2.02683056"
                                 z3="-2.60061068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.95613971"
                                 y3="-0.9781759"
                                 z3="-3.88387867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.93519108"
                                 y3="-0.28334162"
                                 z3="-2.61194099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.60712292"
                                 y3="-0.6496778"
                                 z3="0.50230243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.00732826"
                                 y3="0.45214108"
                                 z3="1.83402385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.17610976"
                                 y3="1.07357398"
                                 z3="0.3949844">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a21 a36" 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 a45" order="S"/>
                           <bond atomRefs2="a28 a47" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.303861"
                        y3="-1.432459"
                        z3="-0.583644"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.433555"
                        y3="1.363692"
                        z3="-0.280921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.969892"
                        y3="-2.675199"
                        z3="-0.245919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.029488"
                        y3="-1.13935"
                        z3="-1.97912"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.715903"
                        y3="2.252233"
                        z3="-1.937581"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.495305"
                        y3="-1.491602"
                        z3="2.277349"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.91269"
                        y3="-0.753479"
                        z3="-2.124392"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.057267"
                        y3="-0.039491"
                        z3="1.763425"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.795317"
                        y3="-1.413916"
                        z3="0.119512"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.688348"
                        y3="-1.075876"
                        z3="1.876802"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.904094"
                        y3="-0.547822"
                        z3="1.832226"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.750586"
                        y3="-0.929845"
                        z3="-0.18019"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.03595"
                        y3="-0.397721"
                        z3="-0.238556"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.198682"
                        y3="-0.111653"
                        z3="0.158615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.675522"
                        y3="1.189927"
                        z3="0.180143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.467235"
                        y3="-0.386874"
                        z3="0.651478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.468846"
                        y3="2.208216"
                        z3="0.704748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.853016"
                        y3="2.661583"
                        z3="-0.178165"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.245088"
                        y3="0.635473"
                        z3="1.163977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.738662"
                        y3="1.926083"
                        z3="1.183042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.592327"
                        y3="2.605795"
                        z3="-0.582991"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.605445"
                        y3="-1.344076"
                        z3="1.467906"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.819202"
                        y3="-0.842749"
                        z3="1.144295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.994696"
                        y3="2.545877"
                        z3="-2.450691"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.884151"
                        y3="-0.694373"
                        z3="-0.817209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.979732"
                        y3="-0.336334"
                        z3="1.07983"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.698362"
                        y3="-1.028957"
                        z3="-2.830586"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.276433"
                        y3="0.221539"
                        z3="1.064999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.851434"
                        y3="-1.396629"
                        z3="0.637898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.112024"
                        y3="3.227185"
                        z3="0.742571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.006827"
                        y3="-1.192502"
                        z3="-0.484863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.898811"
                        y3="3.017576"
                        z3="0.854538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.398973"
                        y3="3.368816"
                        z3="-0.809246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.233678"
                        y3="0.423605"
                        z3="1.54455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.336373"
                        y3="2.735036"
                        z3="1.580823"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.002977"
                        y3="3.606261"
                        z3="-0.39341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.147448"
                        y3="1.911764"
                        z3="0.063566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.801401"
                        y3="-1.020137"
                        z3="2.881108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.799126"
                        y3="2.096559"
                        z3="-1.859055"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.05259"
                        y3="2.153603"
                        z3="-3.465018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.176586"
                        y3="3.626019"
                        z3="-2.486482"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.326772"
                        y3="-2.026831"
                        z3="-2.600611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.95614"
                        y3="-0.978176"
                        z3="-3.883879"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.935191"
                        y3="-0.283342"
                        z3="-2.611941"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.607123"
                        y3="-0.649678"
                        z3="0.502302"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.007328"
                        y3="0.452141"
                        z3="1.834024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.17611"
                        y3="1.073574"
                        z3="0.394984"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a21 a36" 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 a45" order="S"/>
                  <bond atomRefs2="a28 a47" 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1646</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2666.4213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1270.1997</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! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.75432836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3128.61774741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4910.37207577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8664.31367705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3753.94160128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05958360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.04916490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.29483654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000483988860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000483988860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000967977720</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.592985225795</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.7539 80.0229 80.0408 80.1259 80.2249 80.3416 80.5717 80.6816 80.7832 80.9007 81.0585 81.2813 81.3454 81.4858 81.5410 81.7378 82.0172 82.0497 82.3605 82.5667 82.7027 82.7309 82.8785 83.0215 83.0485 83.1698 83.4320 83.4780 83.6714 83.8643 83.8774 83.9912 84.1200 84.3185 84.3806 84.6001 84.7703 84.7903 84.9873 85.1367 85.2943 85.3529 85.5139 85.6546 85.6710 85.7688 85.8249 86.0120 86.2899 86.3227 86.4909 86.5661 86.7180 86.8302 87.0758 87.1409 87.2248 87.4755 87.5485 87.6487 87.8325 87.9293 88.1803 88.4361 88.4887 88.5830 88.6532 88.7434 88.9198 89.0827 89.1876 89.3415 89.4727 89.7128 89.8013 89.9509 90.0251 90.1551 90.3155 90.3700 90.6658 90.8877 91.0319 91.1153 91.3965 91.5156 91.5828 91.7779 91.9299 91.9732 92.1140 92.2827 92.4180 92.7151 92.9952 93.0949 93.2531 93.3468 93.5240 93.5997 93.7382 93.8564 93.9152 94.1531 94.5053 94.5844 94.8965 95.0998 95.1895 95.2478 95.4324 95.5272 95.5931 95.8172 96.0141 96.1292 96.3676 96.3790 96.6219 96.7155 96.8137 97.0482 97.3279 97.5282 97.5966 97.6471 97.7480 97.9053 98.0838 98.2351 98.2928 98.3130 98.6210 98.9761 99.1419 99.4177 99.5920 99.9186 100.1776 100.3841 100.5860 100.8298 100.8833 101.0474 101.2219 101.3136 101.5898 101.7215 101.8773 102.0555 102.2782 102.3807 102.5021 102.6039 102.7266 102.9433 103.0256 103.3639 103.5246 103.7681 103.8153 103.8968 104.1228 104.3082 104.4761 104.6760 104.8178 104.9006 105.2166 105.4680 105.6623 105.7025 105.9152 106.0225 106.2392 106.4572 106.7813 106.8489 106.9362 107.0022 107.1576 107.5324 107.5510 107.6997 107.9361 108.0788 108.3485 108.6308 108.8363 109.1454 109.1755 109.4698 109.6017 109.9808 110.0053 110.2504 110.4293 110.4875 110.8817 110.9585 111.2451 111.3979 111.5464 111.6929 111.8700 112.0727 112.1646 112.3808 112.4198 112.7933 112.8914 113.2110 113.5451 113.8241 113.9845 114.0599 114.1533 114.2686 114.4741 114.5251 114.9911 115.2449 115.5644 115.6939 115.8088 115.9796 116.0043 116.1847 116.2481 116.4826 116.6974 116.8546 117.0428 117.2587 117.3663 117.4735 117.6756 117.9168 118.3907 118.5842 118.7913 118.9782 119.0321 119.0489 119.2344 119.6134 119.6432 119.8909 120.0059 120.3749 120.5207 120.6398 120.8186 121.1753 121.2683 121.3984 121.8553 122.1185 122.5832 122.8005 123.0152 123.5408 123.6438 124.0436 124.2785 124.5579 124.8906 125.1270 125.2282 125.4858 125.6291 125.8780 125.9629 126.1110 126.4543 126.5218 126.9843 127.0295 127.1920 127.4790 127.7671 128.1597 128.2197 128.9234 129.2254 129.4362 129.5112 129.6840 129.8903 130.0067 130.3109 130.4778 131.3323 131.4792 131.5151 131.8297 131.9957 132.0667 132.1144 132.7155 132.9268 133.0703 133.4350 133.5837 133.8286 134.0132 134.1879 134.4602 134.5033 134.8378 135.3933 135.5447 135.8349 136.4624 136.9082 137.1498 137.1925 137.3245 137.5249 138.1704 138.5042 138.5305 138.7953 138.9995 139.3258 139.4712 139.5857 139.8044 139.9011 140.2937 140.5077 140.9347 141.1369 141.2586 141.3907 141.4594 141.6474 141.7588 141.7839 141.9499 142.0720 142.2441 142.2882 142.3652 142.4654 142.5262 142.6864 142.8773 142.9820 143.0380 143.0808 143.1616 143.2698 143.6081 143.8141 144.0909 144.1452 144.3259 144.5148 144.6998 144.8972 145.1479 145.5167 146.0525 146.1899 146.3324 146.4546 146.5159 146.6853 146.8076 147.1077 147.1530 147.2576 147.3650 147.4771 147.6654 148.1630 148.4727 148.8106 148.8243 148.8897 149.1177 149.3131 149.6305 149.8072 149.8686 150.0580 150.3355 150.5270 150.5980 150.9058 151.1020 151.5810 151.6476 152.0353 152.1060 152.5905 152.5998 152.8810 153.3148 153.6959 153.8203 154.0313 154.1759 154.5835 154.8163 154.9066 155.0198 155.1241 155.3261 155.7017 155.9802 156.0630 156.1622 156.3327 156.5105 156.8273 157.0815 157.3580 157.7901 158.3858 158.6463 159.0762 159.6235 159.8450 160.3396 160.9293 162.0346 162.3008 162.9797 163.2482 163.4869 163.8693 164.3528 164.4768 164.9528 165.7088 165.9198 166.3468 167.0028 167.2085 167.5576 168.3316 168.5207 169.1306 169.1846 170.4361 170.6693 170.9252 172.1370 173.3833 174.0527 174.2998 174.5057 174.8188 176.3876 176.5092 176.5673 177.3717 177.7241 178.3500 178.9313 179.5477 179.8235 180.3908 181.5463 183.7904 184.5314 184.9399 185.4935 185.5937 185.7449 186.7578 187.2294 187.3759 187.5309 187.7285 188.0504 188.2202 189.0271 189.7717 190.1146 190.8173 190.9194 190.9619 191.3274 191.5770 191.9751 192.4610 192.7047 193.9547 194.7494 195.7352 196.9425 200.6441 200.9880 201.1174 202.2708 204.1498 205.0384 205.1887 205.7112 206.2844 207.6168 214.2403 216.5732 260.4638 264.4652 275.6697 615.9412 619.5051 632.3955 633.6242 634.6710 636.0652 638.2418 641.2153 641.2801 641.9734 644.3136 645.0574 645.8498 646.3543 647.5765 655.9864 885.5180 887.9793 892.7770 896.7111 906.6868 1191.0752 1198.9093 1200.3909 1206.7769 1207.4546 1208.4364 1214.0140</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">0.886427 -0.305486 -0.519240 -0.521776 -0.379507 -0.468463 -0.273226 -0.279001 -0.192337 -0.117570 -0.392925 -0.407210 -0.381347 -0.157452 0.381590 -0.087999 -0.222249 0.010828 -0.203526 -0.134471 0.006158 0.359761 0.368693 -0.131477 0.395945 0.476797 -0.140149 -0.116066 0.153101 0.146985 0.208343 0.111538 0.116228 0.166381 0.168447 0.110224 0.079025 0.197043 0.089442 0.122249 0.118042 0.137689 0.146994 0.100518 0.119495 0.133719 0.119815</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">15.1136 8.3055 8.5192 8.5218 8.3795 8.4685 8.2732 8.2790 7.1923 7.1176 7.3929 7.4072 7.3813 6.1575 5.6184 6.0880 6.2222 5.9892 6.2035 6.1345 5.9938 5.6402 5.6313 6.1315 5.6041 5.5232 6.1401 6.1161 0.8469 0.8530 0.7917 0.8885 0.8838 0.8336 0.8316 0.8898 0.9210 0.8030 0.9106 0.8778 0.8820 0.8623 0.8530 0.8995 0.8805 0.8663 0.8802</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">0.8864 -0.3055 -0.5192 -0.5218 -0.3795 -0.4685 -0.2732 -0.2790 -0.1923 -0.1176 -0.3929 -0.4072 -0.3813 -0.1575 0.3816 -0.0880 -0.2222 0.0108 -0.2035 -0.1345 0.0062 0.3598 0.3687 -0.1315 0.3959 0.4768 -0.1401 -0.1161 0.1531 0.1470 0.2083 0.1115 0.1162 0.1664 0.1684 0.1102 0.0790 0.1970 0.0894 0.1222 0.1180 0.1377 0.1470 0.1005 0.1195 0.1337 0.1198</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8055 2.1089 1.9719 1.9609 1.9010 2.0430 2.1243 2.1321 3.0805 3.2113 2.9662 2.9203 2.9117 3.7472 3.8218 3.9357 3.8976 3.8918 3.9492 3.9291 3.9565 4.4160 4.2287 3.8903 4.2605 4.2115 3.8119 3.8412 1.0142 1.0068 1.0748 0.9931 0.9956 0.9881 0.9859 0.9983 0.9936 1.0142 0.9869 0.9873 0.9958 0.9933 0.9957 1.0096 0.9955 0.9937 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8055 2.1089 1.9719 1.9609 1.9010 2.0430 2.1243 2.1321 3.0805 3.2113 2.9662 2.9203 2.9117 3.7472 3.8218 3.9357 3.8976 3.8918 3.9492 3.9291 3.9565 4.4160 4.2287 3.8903 4.2605 4.2115 3.8119 3.8412 1.0142 1.0068 1.0748 0.9931 0.9956 0.9881 0.9859 0.9983 0.9936 1.0142 0.9869 0.9873 0.9958 0.9933 0.9957 1.0096 0.9955 0.9937 0.9949</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">1.8444 1.8365 0.9879 0.9617 1.1263 0.9003 0.9452 0.9244 1.9588 1.2709 0.8530 1.2606 0.8669 1.1739 0.8858 1.1227 1.1657 0.9285 1.4920 1.4263 1.3731 1.3533 0.1096 1.4711 1.3660 1.2766 1.3665 1.3399 1.4465 0.9580 1.4224 0.9755 1.0050 0.9713 0.9730 1.4094 0.9851 0.9726 0.9790 0.9759 0.9736 0.9796 0.9859 0.9804 0.9815 0.9738 0.9794 0.9796 0.9791</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">-0.028321534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.782649892854</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.59837 -9.17140 2.42698 19.54773 -15.88593 3.66180 -7.27873 7.69130 0.41257</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.41239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.21540</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
