<?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="-2.172276"
                        y3="-0.376688"
                        z3="-1.952781"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.227054"
                        y3="1.525972"
                        z3="0.054324"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.956508"
                        y3="-1.44095"
                        z3="-2.546303"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.639257"
                        y3="0.661678"
                        z3="-2.815444"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.511482"
                        y3="1.473594"
                        z3="1.221265"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.957455"
                        y3="-2.330845"
                        z3="0.237756"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.460247"
                        y3="-1.333303"
                        z3="2.137211"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.212292"
                        y3="0.474217"
                        z3="-1.779585"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.819557"
                        y3="-1.029356"
                        z3="-1.230728"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.255789"
                        y3="-2.042293"
                        z3="0.564466"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.763103"
                        y3="-0.804507"
                        z3="-0.69702"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.347051"
                        y3="-1.726405"
                        z3="1.388877"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.910862"
                        y3="-0.431379"
                        z3="0.189681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.111915"
                        y3="0.33911"
                        z3="-0.645398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.535192"
                        y3="1.303207"
                        z3="0.194879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.450761"
                        y3="-0.008688"
                        z3="-0.532984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.351707"
                        y3="1.933907"
                        z3="1.130702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.616862"
                        y3="2.593028"
                        z3="0.775502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.247433"
                        y3="0.617791"
                        z3="0.408702"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.69123"
                        y3="1.589679"
                        z3="1.227142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.875403"
                        y3="2.532652"
                        z3="0.548484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.915448"
                        y3="-1.83179"
                        z3="-0.131421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.496389"
                        y3="-1.488612"
                        z3="0.397236"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.751243"
                        y3="1.73127"
                        z3="2.583629"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.531077"
                        y3="-1.172736"
                        z3="1.223527"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.978615"
                        y3="-0.262757"
                        z3="-0.721044"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.161316"
                        y3="-2.102305"
                        z3="3.302971"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.486077"
                        y3="1.105753"
                        z3="-1.912961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.874493"
                        y3="-0.762837"
                        z3="-1.180535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.958971"
                        y3="2.693613"
                        z3="1.790881"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.090047"
                        y3="-0.594386"
                        z3="-1.432066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.846881"
                        y3="2.521187"
                        z3="1.842345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.001499"
                        y3="3.550754"
                        z3="0.413545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.290859"
                        y3="0.35182"
                        z3="0.497762"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.305438"
                        y3="2.092425"
                        z3="1.961996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.081572"
                        y3="2.415784"
                        z3="-0.51785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.294296"
                        y3="3.500446"
                        z3="0.851018"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.144931"
                        y3="-2.605739"
                        z3="1.397609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.311417"
                        y3="0.890983"
                        z3="2.992236"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.346464"
                        y3="2.639898"
                        z3="2.729187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.831684"
                        y3="1.831911"
                        z3="3.170179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.911888"
                        y3="-3.131444"
                        z3="3.049432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.346084"
                        y3="-1.660948"
                        z3="3.874813"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.067453"
                        y3="-2.088455"
                        z3="3.901133"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.445938"
                        y3="1.647683"
                        z3="-2.852951"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.292143"
                        y3="0.374834"
                        z3="-1.952022"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.669369"
                        y3="1.806989"
                        z3="-1.100173"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a18 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" 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">3144.8516416104 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">6.223e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.102 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">2.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.361 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="-2.17227628"
                                 y3="-0.37668837"
                                 z3="-1.9527813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.22705351"
                                 y3="1.5259719"
                                 z3="0.05432375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.9565084"
                                 y3="-1.44094952"
                                 z3="-2.54630341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.63925708"
                                 y3="0.66167845"
                                 z3="-2.81544442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.51148212"
                                 y3="1.47359439"
                                 z3="1.2212652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.95745461"
                                 y3="-2.33084538"
                                 z3="0.23775622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.46024747"
                                 y3="-1.33330303"
                                 z3="2.13721116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.21229175"
                                 y3="0.47421745"
                                 z3="-1.77958475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.81955698"
                                 y3="-1.02935614"
                                 z3="-1.23072802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.25578912"
                                 y3="-2.04229343"
                                 z3="0.5644658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.76310291"
                                 y3="-0.8045067"
                                 z3="-0.69701988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.34705109"
                                 y3="-1.72640462"
                                 z3="1.38887749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.91086163"
                                 y3="-0.43137903"
                                 z3="0.18968144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.11191521"
                                 y3="0.33911002"
                                 z3="-0.64539761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.53519175"
                                 y3="1.30320659"
                                 z3="0.19487876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.45076126"
                                 y3="-0.00868778"
                                 z3="-0.53298395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.35170671"
                                 y3="1.933907"
                                 z3="1.13070181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.61686219"
                                 y3="2.5930278"
                                 z3="0.77550178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.2474331"
                                 y3="0.61779128"
                                 z3="0.40870153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.69123016"
                                 y3="1.58967854"
                                 z3="1.22714193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.87540349"
                                 y3="2.53265185"
                                 z3="0.54848388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.91544771"
                                 y3="-1.83179021"
                                 z3="-0.1314205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.49638937"
                                 y3="-1.48861174"
                                 z3="0.39723601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.75124302"
                                 y3="1.73127047"
                                 z3="2.58362946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.53107747"
                                 y3="-1.17273586"
                                 z3="1.22352683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.97861477"
                                 y3="-0.26275697"
                                 z3="-0.72104407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.16131606"
                                 y3="-2.10230474"
                                 z3="3.3029708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.48607715"
                                 y3="1.10575304"
                                 z3="-1.91296112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.8744932"
                                 y3="-0.76283664"
                                 z3="-1.18053466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.95897109"
                                 y3="2.69361288"
                                 z3="1.79088128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.09004733"
                                 y3="-0.59438566"
                                 z3="-1.43206585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.84688076"
                                 y3="2.52118728"
                                 z3="1.84234502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.00149941"
                                 y3="3.55075391"
                                 z3="0.41354482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.29085915"
                                 y3="0.35182046"
                                 z3="0.49776197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.30543773"
                                 y3="2.0924247"
                                 z3="1.96199558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.08157151"
                                 y3="2.41578372"
                                 z3="-0.51785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.29429559"
                                 y3="3.50044618"
                                 z3="0.85101753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.14493081"
                                 y3="-2.60573897"
                                 z3="1.39760918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.31141658"
                                 y3="0.89098302"
                                 z3="2.99223615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.34646423"
                                 y3="2.6398978"
                                 z3="2.72918696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.83168425"
                                 y3="1.83191106"
                                 z3="3.17017864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.91188752"
                                 y3="-3.1314445"
                                 z3="3.04943191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.34608439"
                                 y3="-1.66094803"
                                 z3="3.87481273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.06745273"
                                 y3="-2.08845525"
                                 z3="3.90113308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.44593762"
                                 y3="1.64768319"
                                 z3="-2.85295077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.29214321"
                                 y3="0.37483373"
                                 z3="-1.95202175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.66936894"
                                 y3="1.80698894"
                                 z3="-1.10017344">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a18 a33" 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 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" 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="-2.172276"
                        y3="-0.376688"
                        z3="-1.952781"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.227054"
                        y3="1.525972"
                        z3="0.054324"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.956508"
                        y3="-1.44095"
                        z3="-2.546303"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.639257"
                        y3="0.661678"
                        z3="-2.815444"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.511482"
                        y3="1.473594"
                        z3="1.221265"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.957455"
                        y3="-2.330845"
                        z3="0.237756"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.460247"
                        y3="-1.333303"
                        z3="2.137211"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.212292"
                        y3="0.474217"
                        z3="-1.779585"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.819557"
                        y3="-1.029356"
                        z3="-1.230728"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.255789"
                        y3="-2.042293"
                        z3="0.564466"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.763103"
                        y3="-0.804507"
                        z3="-0.69702"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.347051"
                        y3="-1.726405"
                        z3="1.388877"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.910862"
                        y3="-0.431379"
                        z3="0.189681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.111915"
                        y3="0.33911"
                        z3="-0.645398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.535192"
                        y3="1.303207"
                        z3="0.194879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.450761"
                        y3="-0.008688"
                        z3="-0.532984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.351707"
                        y3="1.933907"
                        z3="1.130702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.616862"
                        y3="2.593028"
                        z3="0.775502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.247433"
                        y3="0.617791"
                        z3="0.408702"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.69123"
                        y3="1.589679"
                        z3="1.227142"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.875403"
                        y3="2.532652"
                        z3="0.548484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.915448"
                        y3="-1.83179"
                        z3="-0.131421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.496389"
                        y3="-1.488612"
                        z3="0.397236"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.751243"
                        y3="1.73127"
                        z3="2.583629"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.531077"
                        y3="-1.172736"
                        z3="1.223527"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.978615"
                        y3="-0.262757"
                        z3="-0.721044"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.161316"
                        y3="-2.102305"
                        z3="3.302971"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.486077"
                        y3="1.105753"
                        z3="-1.912961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.874493"
                        y3="-0.762837"
                        z3="-1.180535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.958971"
                        y3="2.693613"
                        z3="1.790881"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.090047"
                        y3="-0.594386"
                        z3="-1.432066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.846881"
                        y3="2.521187"
                        z3="1.842345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.001499"
                        y3="3.550754"
                        z3="0.413545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.290859"
                        y3="0.35182"
                        z3="0.497762"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.305438"
                        y3="2.092425"
                        z3="1.961996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.081572"
                        y3="2.415784"
                        z3="-0.51785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.294296"
                        y3="3.500446"
                        z3="0.851018"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.144931"
                        y3="-2.605739"
                        z3="1.397609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.311417"
                        y3="0.890983"
                        z3="2.992236"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.346464"
                        y3="2.639898"
                        z3="2.729187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.831684"
                        y3="1.831911"
                        z3="3.170179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.911888"
                        y3="-3.131444"
                        z3="3.049432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.346084"
                        y3="-1.660948"
                        z3="3.874813"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.067453"
                        y3="-2.088455"
                        z3="3.901133"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.445938"
                        y3="1.647683"
                        z3="-2.852951"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.292143"
                        y3="0.374834"
                        z3="-1.952022"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.669369"
                        y3="1.806989"
                        z3="-1.100173"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a18 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" 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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1948</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2670.6664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1278.9221</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! (  6.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.75153988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3144.85164161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4926.60318149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8697.82193390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3771.21875241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05887911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.05623317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.30469329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363140</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000176792762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000176792762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000353585523</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.595062248139</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.7599 79.9376 80.0681 80.1291 80.3768 80.4898 80.5651 80.7485 80.9091 81.0726 81.1782 81.2778 81.3789 81.4956 81.6364 81.8101 81.8745 81.9762 82.2385 82.4499 82.6428 82.7083 82.8326 82.9757 83.0282 83.3456 83.3621 83.4347 83.6196 83.7671 83.9844 84.1654 84.1976 84.4224 84.4403 84.6785 84.7267 84.9160 85.0090 85.1133 85.3109 85.4872 85.6371 85.7170 85.8891 86.0991 86.1127 86.2757 86.4135 86.5401 86.5657 86.8974 86.9469 87.1258 87.2039 87.3056 87.4259 87.5157 87.6950 87.9244 87.9688 88.0713 88.2477 88.3571 88.4516 88.6729 88.8522 88.9400 89.0389 89.1452 89.3595 89.4927 89.5616 89.6937 89.8019 90.0502 90.1771 90.3180 90.4237 90.5676 90.7176 90.9445 91.0823 91.1507 91.3674 91.6972 91.7659 91.8860 92.0224 92.2829 92.4934 92.5339 92.7174 92.8816 93.0292 93.0794 93.1848 93.3044 93.4950 93.7595 93.8808 94.0129 94.2631 94.4215 94.6258 94.7622 94.9475 95.0047 95.1369 95.3472 95.4646 95.5635 95.6062 95.8854 96.0623 96.3598 96.3850 96.6106 96.7071 96.8099 96.9403 97.0706 97.2669 97.4689 97.5713 97.6520 97.7451 97.8282 97.9633 98.0161 98.1788 98.2814 98.7297 98.8120 99.1562 99.2345 99.4404 100.0306 100.2298 100.6086 100.6443 100.8765 100.9485 101.0333 101.2782 101.5572 101.6429 101.7333 101.7612 102.0393 102.2388 102.3667 102.3791 102.5331 102.8590 102.9009 103.1427 103.2420 103.3553 103.4817 103.8639 103.9656 104.0829 104.2876 104.5618 104.7232 104.7948 105.0308 105.3264 105.4669 105.6699 105.8393 105.9411 106.2552 106.3724 106.4669 106.6584 106.6809 106.8924 107.0144 107.1622 107.2809 107.3690 107.6420 107.7990 107.9947 108.2382 108.4848 108.7469 108.9301 109.2087 109.3693 109.5482 109.6436 109.8566 110.1131 110.4485 110.6923 110.7699 110.8228 111.1013 111.3053 111.5251 111.6199 111.9111 112.0719 112.1768 112.3675 112.5086 112.7315 112.8967 113.1638 113.4413 113.6678 113.9198 114.0729 114.1356 114.3029 114.4049 114.6319 114.8233 114.9993 115.0788 115.4421 115.5013 115.8571 116.0538 116.2144 116.3911 116.4300 116.5511 116.9071 116.9318 117.0287 117.1071 117.4011 117.6091 118.0063 118.0567 118.2021 118.5967 118.8911 118.9183 119.0232 119.2233 119.5317 119.6385 119.7423 120.0281 120.0906 120.4380 120.6392 120.8370 120.8677 121.1654 121.3199 121.7728 122.1359 122.4216 122.6373 123.2599 123.4490 123.7498 123.9572 124.5007 124.5444 124.6622 124.8945 125.1533 125.4688 125.6016 125.7096 125.9698 126.0900 126.1568 126.4889 126.6274 127.1576 127.5910 127.7015 128.1550 128.3395 128.8345 128.9308 129.0003 129.4973 129.5734 129.6328 129.9640 130.2658 130.6616 130.7988 131.0273 131.1800 131.6753 131.9847 132.1312 132.4222 132.6262 132.7552 132.9640 133.1155 133.4057 133.5976 133.6432 133.8730 134.2059 134.4021 134.6220 134.8459 135.4516 135.5836 135.9877 136.0431 136.4310 136.9011 137.2403 137.4403 137.7209 137.7702 138.2736 138.4983 138.6284 139.2369 139.4336 139.6638 139.8728 139.9010 140.0676 140.2868 140.4125 140.6357 140.7137 140.9944 141.0631 141.4515 141.5538 141.6215 141.8614 141.9361 142.0390 142.0960 142.1882 142.3237 142.4097 142.5375 142.6119 142.7137 143.0853 143.1486 143.1543 143.2096 143.5441 143.7393 143.8271 143.9116 144.1888 144.2041 144.4154 144.6611 144.8383 145.4681 145.9330 146.1441 146.1570 146.2141 146.5534 146.6824 146.7190 146.7954 147.0560 147.3145 147.3537 147.5651 147.7724 147.9177 147.9469 148.6332 148.7477 148.7808 149.1143 149.2368 149.5146 149.6455 149.7683 149.8474 149.9458 150.4895 150.6556 150.6719 150.8919 151.1681 151.4908 151.7259 152.2081 152.2221 152.3230 152.6224 152.6989 153.2469 153.4493 153.7181 153.9049 154.1033 154.1463 154.4124 154.6415 154.8523 155.0477 155.1059 155.3525 155.5242 155.7681 155.8142 156.1595 156.5258 156.7909 157.2188 157.5265 157.9757 158.1490 158.6155 159.0717 159.3433 159.7249 160.0150 160.4930 161.7068 162.8690 163.1611 163.3190 163.7969 163.9017 164.3654 164.7665 165.4185 165.4613 165.9095 166.4095 167.1711 167.2439 167.9487 168.3234 168.5376 168.7013 169.3070 169.9312 170.4030 170.7825 172.1686 173.3984 173.9014 174.4146 174.7794 175.7201 175.9945 176.5197 177.3797 177.4087 178.1691 178.2154 179.0789 179.8072 180.1210 180.4365 181.2889 183.4275 184.7816 184.9859 185.1232 185.5636 185.7272 186.8446 187.2475 187.3234 187.4501 187.6167 188.3439 188.5796 189.5147 189.8254 189.9215 190.9286 190.9908 191.3515 191.6608 191.9753 192.1063 192.3654 193.4480 194.3066 194.6488 195.7289 196.8164 200.5374 200.8801 201.2984 203.4251 204.1425 204.8536 205.2272 205.5800 206.1111 207.6675 214.3986 216.3414 260.3333 264.3357 275.6440 615.8293 619.4047 632.4337 633.6580 634.5897 635.9758 637.4310 641.1061 641.5435 642.0966 643.9301 644.6998 644.7037 645.2548 647.2338 655.9711 885.6437 887.8236 891.7841 896.5050 906.7984 1190.9515 1198.7561 1200.3133 1206.7137 1208.0880 1209.3079 1215.0568</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">0.890324 -0.295922 -0.519249 -0.527337 -0.344437 -0.473869 -0.284091 -0.287574 -0.190118 -0.122854 -0.394520 -0.419640 -0.382517 -0.171570 0.383424 -0.084428 -0.225037 0.006682 -0.207503 -0.127053 0.004104 0.362436 0.393843 -0.100467 0.412102 0.466273 -0.113098 -0.117001 0.153748 0.145155 0.205456 0.097865 0.123521 0.165884 0.168849 0.083600 0.100227 0.195829 0.091988 0.100482 0.097292 0.119986 0.113032 0.134401 0.134083 0.120680 0.117021</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">15.1097 8.2959 8.5192 8.5273 8.3444 8.4739 8.2841 8.2876 7.1901 7.1229 7.3945 7.4196 7.3825 6.1716 5.6166 6.0844 6.2250 5.9933 6.2075 6.1271 5.9959 5.6376 5.6062 6.1005 5.5879 5.5337 6.1131 6.1170 0.8463 0.8548 0.7945 0.9021 0.8765 0.8341 0.8312 0.9164 0.8998 0.8042 0.9080 0.8995 0.9027 0.8800 0.8870 0.8656 0.8659 0.8793 0.8830</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">0.8903 -0.2959 -0.5192 -0.5273 -0.3444 -0.4739 -0.2841 -0.2876 -0.1901 -0.1229 -0.3945 -0.4196 -0.3825 -0.1716 0.3834 -0.0844 -0.2250 0.0067 -0.2075 -0.1271 0.0041 0.3624 0.3938 -0.1005 0.4121 0.4663 -0.1131 -0.1170 0.1537 0.1452 0.2055 0.0979 0.1235 0.1659 0.1688 0.0836 0.1002 0.1958 0.0920 0.1005 0.0973 0.1200 0.1130 0.1344 0.1341 0.1207 0.1170</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8096 2.1011 1.9720 1.9583 1.9545 2.0357 2.1147 2.1235 3.0704 3.2026 2.9505 2.9154 2.9142 3.7504 3.8182 3.9319 3.9105 3.8288 3.9522 3.9230 3.9418 4.4169 4.2125 3.9239 4.2809 4.1833 3.8473 3.8407 1.0140 1.0059 1.0811 0.9876 0.9972 0.9885 0.9854 1.0113 1.0036 1.0150 0.9941 0.9947 0.9838 0.9948 0.9920 0.9942 0.9937 0.9967 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8096 2.1011 1.9720 1.9583 1.9545 2.0357 2.1147 2.1235 3.0704 3.2026 2.9505 2.9154 2.9142 3.7504 3.8182 3.9319 3.9105 3.8288 3.9522 3.9230 3.9418 4.4169 4.2125 3.9239 4.2809 4.1833 3.8473 3.8407 1.0140 1.0059 1.0811 0.9876 0.9972 0.9885 0.9854 1.0113 1.0036 1.0150 0.9941 0.9947 0.9838 0.9948 0.9920 0.9942 0.9937 0.9967 0.9955</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">1.8461 1.8387 0.9895 0.9573 1.1203 0.8998 0.9324 0.9425 1.9489 1.2512 0.8699 1.2404 0.8669 1.1737 0.8791 1.1331 1.1577 0.9297 1.4278 1.3498 0.1153 1.4183 1.3995 1.4447 1.4018 1.2773 1.3651 1.3438 1.4462 0.9591 1.4257 0.9755 0.9597 0.9768 0.9713 1.4093 0.9852 0.9720 0.9920 1.0023 0.9851 0.9809 0.9778 0.9818 0.9774 0.9802 0.9797 0.9804 0.9784</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 10 30 11 22 11 24 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">-0.027900437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.779440320119</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.70369 -10.41489 2.28880 15.08304 -12.56924 2.51380 18.30924 -14.15234 4.15690</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.37006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.64962</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
