<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.932255"
                        y3="-0.871561"
                        z3="-1.535105"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.511032"
                        y3="-2.056525"
                        z3="-2.124896"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.988908"
                        y3="0.378795"
                        z3="-2.258455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.552125"
                        y3="2.333682"
                        z3="1.870133"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.509575"
                        y3="1.50607"
                        z3="0.067956"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.688369"
                        y3="-2.921497"
                        z3="0.12278"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.769551"
                        y3="1.85795"
                        z3="-2.017012"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.280327"
                        y3="-0.00581"
                        z3="1.410877"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.618885"
                        y3="-1.396048"
                        z3="0.587778"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.32861"
                        y3="-1.129507"
                        z3="-1.223114"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.014227"
                        y3="-0.930183"
                        z3="1.764069"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.350984"
                        y3="-1.953444"
                        z3="0.156496"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.057392"
                        y3="-0.053963"
                        z3="-0.980566"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.319655"
                        y3="-0.996745"
                        z3="0.776219"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.644043"
                        y3="-0.632017"
                        z3="0.061594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.398999"
                        y3="0.39745"
                        z3="0.961024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.295316"
                        y3="0.145917"
                        z3="2.004493"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.237562"
                        y3="-2.612696"
                        z3="0.087213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.389789"
                        y3="1.457807"
                        z3="0.891522"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.060948"
                        y3="-2.060469"
                        z3="-0.29147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.602899"
                        y3="3.411635"
                        z3="1.983552"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.279328"
                        y3="-0.94701"
                        z3="-0.033975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.876221"
                        y3="4.528095"
                        z3="1.004132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.950969"
                        y3="0.922718"
                        z3="-1.100892"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.212371"
                        y3="-0.026765"
                        z3="0.631739"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.07994"
                        y3="0.992496"
                        z3="-0.303286"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.614952"
                        y3="1.798355"
                        z3="-2.85343"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.441799"
                        y3="-1.024979"
                        z3="2.395523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.433786"
                        y3="0.700326"
                        z3="2.918204"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.334173"
                        y3="-0.3641"
                        z3="-1.422198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.810666"
                        y3="-2.419369"
                        z3="-0.814373"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.488658"
                        y3="-3.374067"
                        z3="-0.102516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.908402"
                        y3="-2.960756"
                        z3="0.864202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.720416"
                        y3="3.762515"
                        z3="3.006661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.410983"
                        y3="3.02466"
                        z3="1.875213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.699789"
                        y3="4.228608"
                        z3="-0.027662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.206851"
                        y3="5.359316"
                        z3="1.227732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.898931"
                        y3="4.894354"
                        z3="1.093468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.809576"
                        y3="1.782336"
                        z3="-0.404014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.578213"
                        y3="0.872526"
                        z3="-3.427191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.70695"
                        y3="2.635716"
                        z3="-3.539184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.697475"
                        y3="1.913329"
                        z3="-2.277023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.539622"
                        y3="-2.010676"
                        z3="1.941947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.616232"
                        y3="-1.034179"
                        z3="3.106076"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.361289"
                        y3="-0.780635"
                        z3="2.91977"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.597143"
                        y3="-2.633033"
                        z3="0.86434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3122.8216780301 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.490e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.93225487"
                                 y3="-0.87156052"
                                 z3="-1.53510518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.51103245"
                                 y3="-2.05652456"
                                 z3="-2.12489581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.98890759"
                                 y3="0.37879496"
                                 z3="-2.25845539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.5521248"
                                 y3="2.33368211"
                                 z3="1.87013312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.50957481"
                                 y3="1.50606952"
                                 z3="0.06795609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.68836864"
                                 y3="-2.92149732"
                                 z3="0.12277986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.76955095"
                                 y3="1.85795007"
                                 z3="-2.01701155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.28032652"
                                 y3="-0.00580969"
                                 z3="1.41087743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.61888508"
                                 y3="-1.3960481"
                                 z3="0.58777813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.32860955"
                                 y3="-1.12950746"
                                 z3="-1.2231144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.01422733"
                                 y3="-0.93018284"
                                 z3="1.76406931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.35098413"
                                 y3="-1.95344423"
                                 z3="0.15649577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.05739163"
                                 y3="-0.05396293"
                                 z3="-0.98056623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.31965476"
                                 y3="-0.99674462"
                                 z3="0.77621902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.6440426"
                                 y3="-0.63201703"
                                 z3="0.06159373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.39899872"
                                 y3="0.39744955"
                                 z3="0.96102372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.29531639"
                                 y3="0.14591673"
                                 z3="2.00449259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.23756243"
                                 y3="-2.61269567"
                                 z3="0.08721326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.38978916"
                                 y3="1.4578074"
                                 z3="0.89152185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.06094825"
                                 y3="-2.06046929"
                                 z3="-0.29147031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.60289885"
                                 y3="3.41163499"
                                 z3="1.9835521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.27932833"
                                 y3="-0.94701001"
                                 z3="-0.03397499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.87622074"
                                 y3="4.5280955"
                                 z3="1.00413179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.95096947"
                                 y3="0.92271821"
                                 z3="-1.10089163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.21237121"
                                 y3="-0.0267651"
                                 z3="0.6317387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.07993962"
                                 y3="0.99249595"
                                 z3="-0.30328591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.61495179"
                                 y3="1.7983549"
                                 z3="-2.85343026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.44179927"
                                 y3="-1.02497939"
                                 z3="2.39552306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.43378558"
                                 y3="0.70032643"
                                 z3="2.91820428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.33417273"
                                 y3="-0.36409956"
                                 z3="-1.42219783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.81066638"
                                 y3="-2.41936888"
                                 z3="-0.81437287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.48865795"
                                 y3="-3.37406739"
                                 z3="-0.10251646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.90840164"
                                 y3="-2.96075632"
                                 z3="0.86420172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.72041623"
                                 y3="3.76251537"
                                 z3="3.00666132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.41098303"
                                 y3="3.02466046"
                                 z3="1.87521263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.69978898"
                                 y3="4.22860769"
                                 z3="-0.02766157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.20685147"
                                 y3="5.35931609"
                                 z3="1.22773201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.89893086"
                                 y3="4.89435371"
                                 z3="1.09346839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.80957572"
                                 y3="1.78233562"
                                 z3="-0.40401384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.57821311"
                                 y3="0.8725255"
                                 z3="-3.42719081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.70694959"
                                 y3="2.63571632"
                                 z3="-3.53918419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.69747476"
                                 y3="1.91332944"
                                 z3="-2.27702301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.53962191"
                                 y3="-2.01067584"
                                 z3="1.94194654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.61623204"
                                 y3="-1.03417928"
                                 z3="3.10607617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.36128903"
                                 y3="-0.78063522"
                                 z3="2.91977007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.59714261"
                                 y3="-2.63303311"
                                 z3="0.86434033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.932255"
                        y3="-0.871561"
                        z3="-1.535105"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.511032"
                        y3="-2.056525"
                        z3="-2.124896"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.988908"
                        y3="0.378795"
                        z3="-2.258455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.552125"
                        y3="2.333682"
                        z3="1.870133"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.509575"
                        y3="1.50607"
                        z3="0.067956"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.688369"
                        y3="-2.921497"
                        z3="0.12278"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.769551"
                        y3="1.85795"
                        z3="-2.017012"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.280327"
                        y3="-0.00581"
                        z3="1.410877"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.618885"
                        y3="-1.396048"
                        z3="0.587778"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.32861"
                        y3="-1.129507"
                        z3="-1.223114"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.014227"
                        y3="-0.930183"
                        z3="1.764069"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.350984"
                        y3="-1.953444"
                        z3="0.156496"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.057392"
                        y3="-0.053963"
                        z3="-0.980566"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.319655"
                        y3="-0.996745"
                        z3="0.776219"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.644043"
                        y3="-0.632017"
                        z3="0.061594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.398999"
                        y3="0.39745"
                        z3="0.961024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.295316"
                        y3="0.145917"
                        z3="2.004493"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.237562"
                        y3="-2.612696"
                        z3="0.087213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.389789"
                        y3="1.457807"
                        z3="0.891522"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.060948"
                        y3="-2.060469"
                        z3="-0.29147"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.602899"
                        y3="3.411635"
                        z3="1.983552"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.279328"
                        y3="-0.94701"
                        z3="-0.033975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.876221"
                        y3="4.528095"
                        z3="1.004132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.950969"
                        y3="0.922718"
                        z3="-1.100892"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.212371"
                        y3="-0.026765"
                        z3="0.631739"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.07994"
                        y3="0.992496"
                        z3="-0.303286"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.614952"
                        y3="1.798355"
                        z3="-2.85343"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.441799"
                        y3="-1.024979"
                        z3="2.395523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.433786"
                        y3="0.700326"
                        z3="2.918204"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.334173"
                        y3="-0.3641"
                        z3="-1.422198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.810666"
                        y3="-2.419369"
                        z3="-0.814373"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.488658"
                        y3="-3.374067"
                        z3="-0.102516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.908402"
                        y3="-2.960756"
                        z3="0.864202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.720416"
                        y3="3.762515"
                        z3="3.006661"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.410983"
                        y3="3.02466"
                        z3="1.875213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.699789"
                        y3="4.228608"
                        z3="-0.027662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.206851"
                        y3="5.359316"
                        z3="1.227732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.898931"
                        y3="4.894354"
                        z3="1.093468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.809576"
                        y3="1.782336"
                        z3="-0.404014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.578213"
                        y3="0.872526"
                        z3="-3.427191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.70695"
                        y3="2.635716"
                        z3="-3.539184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.697475"
                        y3="1.913329"
                        z3="-2.277023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.539622"
                        y3="-2.010676"
                        z3="1.941947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.616232"
                        y3="-1.034179"
                        z3="3.106076"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.361289"
                        y3="-0.780635"
                        z3="2.91977"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.597143"
                        y3="-2.633033"
                        z3="0.86434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2639.5894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.6423</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.79886529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3122.82167803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4920.62054332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8674.93985275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3754.31930943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04096418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.16178401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.36291872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359277</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000238916377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000238916377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000477832755</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.480658165739</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0847 99.3397 99.5798 99.7987 100.0040 100.1604 100.3183 100.6574 101.0032 101.2738 101.5261 101.6507 101.8500 102.1320 102.4138 102.5602 102.7162 102.8621 102.9075 103.3974 103.4728 103.5332 103.7607 103.9604 104.0491 104.2628 104.3326 104.5043 104.7895 104.9200 105.0617 105.4630 105.6128 105.7608 105.8618 106.1350 106.3850 106.4757 106.5769 106.7149 106.9123 107.1649 107.2647 107.5051 107.6437 107.7593 108.0728 108.3433 108.5009 108.7919 108.9050 109.0705 109.1124 109.3790 109.4084 109.6029 110.1178 110.3004 110.3909 110.5660 110.6881 111.1483 111.3074 111.4708 111.7971 111.8787 112.0975 112.2071 112.4100 112.4202 112.5158 112.7923 113.0586 113.3356 113.3573 113.5802 113.7975 113.8904 114.0538 114.2247 114.2737 114.3238 114.4402 114.5152 114.7999 114.9503 115.1085 115.2349 115.3219 115.4905 115.5529 115.9346 116.0922 116.5345 116.6174 116.8047 117.0472 117.4832 117.7472 117.8130 118.0342 118.2577 118.3968 118.5556 118.8064 119.0203 119.2063 119.4842 119.5999 119.7458 119.9072 120.5280 120.7336 121.0659 121.3800 121.7855 121.8608 122.1742 122.3755 122.4990 122.8503 122.9900 123.0993 123.3729 123.9793 124.1050 124.4583 124.7382 125.3799 125.5915 125.8424 126.2848 126.3084 126.4960 126.7111 126.7687 126.9582 127.2614 127.8881 128.1908 128.2251 128.4006 128.6930 128.8168 129.2249 129.2861 129.5701 129.7173 129.9136 130.4673 130.5508 130.9832 131.4241 131.5860 132.6049 132.7881 132.9738 133.2185 133.3553 133.6534 133.8728 133.9816 134.3937 134.4692 134.7895 134.8517 135.0310 135.3983 135.5238 135.6062 135.9295 136.5424 136.6660 136.9445 137.6763 138.0332 138.1349 138.1954 138.2752 138.3986 138.6210 138.9935 139.4934 139.6557 139.9473 140.0254 140.1652 140.3718 140.5059 140.7521 140.8241 140.9666 141.0318 141.1429 141.5487 141.7519 141.8125 141.9330 142.0397 142.0766 142.3290 142.4038 142.6764 142.8175 142.9041 142.9932 143.2055 143.2731 143.5288 143.6563 143.8027 144.0337 144.1063 144.1697 144.3433 144.3652 144.6241 144.7560 144.8229 145.1405 145.3450 145.6355 145.9900 146.0954 146.2282 146.3625 146.4427 146.9789 147.0372 147.1762 147.5083 147.7033 147.8326 147.8915 148.1037 148.2260 148.4111 148.4730 148.5979 148.7700 148.9219 148.9915 149.1664 149.3813 149.4283 150.0161 150.1618 150.3308 150.6372 150.8446 150.9294 151.5232 151.8999 152.1369 152.4281 152.5319 152.6279 152.8596 152.9766 153.2855 153.3712 153.4635 153.6348 153.7312 153.8320 154.2471 154.6105 154.9172 155.0371 155.1555 155.4146 155.4714 155.6463 155.9579 156.2035 156.5427 156.7366 156.7562 157.0305 157.4838 157.8575 158.0038 158.7324 159.0015 159.0152 159.6330 159.9674 160.5811 160.5994 160.8674 161.6441 162.3398 163.3057 163.5788 163.9669 164.5024 164.7566 165.2717 165.9110 166.4874 167.2125 168.0119 168.1134 168.2514 168.4588 168.6568 170.5301 170.6683 172.2060 172.4244 172.5531 173.0719 173.2699 173.4628 174.5498 175.2403 176.1756 176.5491 176.8854 177.5416 177.9404 178.2125 178.4282 179.2458 179.7257 180.1595 181.6080 182.3829 183.2420 184.6934 184.8228 185.1574 185.6477 185.8205 185.8813 186.3200 186.9392 187.2366 187.5618 188.4129 188.4648 188.6712 189.0231 190.0565 191.0394 191.0756 191.5059 191.6700 192.9888 193.2052 194.0898 195.4146 195.8804 196.1978 196.9154 197.3445 200.4968 201.0224 201.0449 201.1640 205.5061 205.7800 206.3312 206.8928 207.1884 214.1474 216.2413 259.7050 264.3375 276.1608 618.1049 629.9834 630.0880 635.0235 637.3641 639.1203 639.9220 641.2144 643.9377 645.0196 645.5819 646.0348 646.8265 647.0280 649.3966 880.6849 887.7104 891.9212 894.3510 899.5475 906.0197 1192.3277 1198.5842 1200.1630 1202.1321 1207.8917 1209.5838 1209.7670</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.891197 -0.494573 -0.496161 -0.291900 -0.448974 -0.473825 -0.297859 -0.301169 0.187457 -0.201755 -0.319428 -0.135281 -0.411805 -0.421153 -0.118082 -0.069326 -0.060506 -0.149522 0.507350 0.366594 0.049867 0.357241 -0.263269 0.425890 0.422585 -0.328306 -0.121836 -0.113606 0.165359 0.224022 0.132504 0.125131 0.115321 0.113123 0.090364 0.091837 0.098825 0.088937 0.146201 0.122437 0.141346 0.100172 0.114602 0.113589 0.132724 0.193659</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1088 8.4946 8.4962 8.2919 8.4490 8.4738 8.2979 8.3012 6.8125 7.2018 7.3194 7.1353 7.4118 7.4212 6.1181 6.0693 6.0605 6.1495 5.4927 5.6334 5.9501 5.6428 6.2633 5.5741 5.5774 6.3283 6.1218 6.1136 0.8346 0.7760 0.8675 0.8749 0.8847 0.8869 0.9096 0.9082 0.9012 0.9111 0.8538 0.8776 0.8587 0.8998 0.8854 0.8864 0.8673 0.8063</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8912 -0.4946 -0.4962 -0.2919 -0.4490 -0.4738 -0.2979 -0.3012 0.1875 -0.2018 -0.3194 -0.1353 -0.4118 -0.4212 -0.1181 -0.0693 -0.0605 -0.1495 0.5073 0.3666 0.0499 0.3572 -0.2633 0.4259 0.4226 -0.3283 -0.1218 -0.1136 0.1654 0.2240 0.1325 0.1251 0.1153 0.1131 0.0904 0.0918 0.0988 0.0889 0.1462 0.1224 0.1413 0.1002 0.1146 0.1136 0.1327 0.1937</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8723 2.0041 1.9969 2.1421 2.0362 2.0323 2.1268 2.1201 3.3704 3.0855 2.9015 3.1890 2.9649 2.9690 4.0679 3.6844 4.1080 3.8481 4.1085 4.4017 3.8328 4.2580 3.9160 3.9776 4.0120 3.9441 3.8397 3.8453 1.0081 1.0587 0.9920 1.0014 1.0103 0.9959 1.0102 1.0106 1.0055 1.0053 1.0163 0.9908 0.9946 0.9984 0.9950 0.9958 0.9935 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8723 2.0041 1.9969 2.1421 2.0362 2.0323 2.1268 2.1201 3.3704 3.0855 2.9015 3.1890 2.9649 2.9690 4.0679 3.6844 4.1080 3.8481 4.1085 4.4017 3.8328 4.2580 3.9160 3.9776 4.0120 3.9441 3.8397 3.8453 1.0081 1.0587 0.9920 1.0014 1.0103 0.9959 1.0102 1.0106 1.0055 1.0053 1.0163 0.9908 0.9946 0.9984 0.9950 0.9958 0.9935 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.8657 1.8696 1.0229 0.9133 1.2444 0.8551 1.8461 1.9279 1.1921 0.8661 1.1878 0.8660 1.0813 1.3438 0.8830 1.1426 0.8720 0.1517 1.6287 1.1748 1.0997 0.9313 1.4456 1.2854 0.1106 1.5116 1.3322 1.3971 1.3379 0.9815 0.9631 0.9683 0.9707 0.9741 0.9517 0.9815 0.9944 0.9927 0.9820 0.9861 1.3960 1.3769 0.9784 0.9783 0.9823 0.9743 0.9789 0.9780 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 12 29 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026458369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.825323661184</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.93825 4.81036 -2.12789 13.21167 -11.94537 1.26629 7.64601 -5.70160 1.94441</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.00248</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
