<?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="-2.30266"
                        y3="-1.569784"
                        z3="-0.047901"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.595212"
                        y3="1.161702"
                        z3="-0.836466"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.860063"
                        y3="-2.645965"
                        z3="0.747281"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.18723"
                        y3="-1.744014"
                        z3="-1.484349"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.167221"
                        y3="2.120462"
                        z3="-1.067906"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.231377"
                        y3="-0.709707"
                        z3="2.572271"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.8411"
                        y3="-1.563451"
                        z3="-2.140909"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.301096"
                        y3="0.318948"
                        z3="1.034241"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.732503"
                        y3="-1.291499"
                        z3="0.437098"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.888238"
                        y3="-0.415415"
                        z3="1.853944"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.095029"
                        y3="-0.00773"
                        z3="1.489093"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.800244"
                        y3="-1.008523"
                        z3="-0.197329"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.099941"
                        y3="-0.664248"
                        z3="-0.545958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.185465"
                        y3="-0.094348"
                        z3="0.330671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.753708"
                        y3="1.141351"
                        z3="-0.17259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.353741"
                        y3="-0.203868"
                        z3="1.072714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.541686"
                        y3="2.263388"
                        z3="0.075632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.179544"
                        y3="2.38437"
                        z3="-1.43738"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.124585"
                        y3="0.91913"
                        z3="1.313003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.712435"
                        y3="2.143115"
                        z3="0.807783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.175018"
                        y3="2.207637"
                        z3="-2.062289"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.42383"
                        y3="-0.809211"
                        z3="1.674066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.956959"
                        y3="-0.480108"
                        z3="1.006331"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.458925"
                        y3="2.255804"
                        z3="-1.609837"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.90369"
                        y3="-1.065722"
                        z3="-0.928894"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.123639"
                        y3="-0.1257"
                        z3="0.664923"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.578284"
                        y3="-2.001759"
                        z3="-2.645948"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.441868"
                        y3="0.941597"
                        z3="2.312461"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.665626"
                        y3="-1.163047"
                        z3="1.460253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.25646"
                        y3="3.237585"
                        z3="-0.294038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.003852"
                        y3="-1.265062"
                        z3="-0.28522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.135684"
                        y3="3.185721"
                        z3="-0.694365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.892292"
                        y3="2.676676"
                        z3="-2.213293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.035869"
                        y3="0.837034"
                        z3="1.887565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.305868"
                        y3="3.029469"
                        z3="0.987035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.187294"
                        y3="1.329788"
                        z3="-2.723098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.340094"
                        y3="3.085775"
                        z3="-2.70018"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.087121"
                        y3="-0.042145"
                        z3="2.773422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.177185"
                        y3="2.244383"
                        z3="-0.790937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.706616"
                        y3="1.452266"
                        z3="-2.312776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.578197"
                        y3="3.205982"
                        z3="-2.143964"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.779596"
                        y3="-2.388959"
                        z3="-3.639967"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.872955"
                        y3="-1.173842"
                        z3="-2.725622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.153842"
                        y3="-2.795535"
                        z3="-2.032605"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.187817"
                        y3="0.258176"
                        z3="3.120788"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.829269"
                        y3="1.838947"
                        z3="2.387206"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.489748"
                        y3="1.215499"
                        z3="2.388343"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a24" 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 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" 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 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" 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">3134.6883987908 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">6.292e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.461 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">70.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">77.882 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="-2.30265986"
                                 y3="-1.56978369"
                                 z3="-0.04790105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.5952115"
                                 y3="1.16170201"
                                 z3="-0.83646634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.86006252"
                                 y3="-2.64596535"
                                 z3="0.74728145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.18723024"
                                 y3="-1.74401395"
                                 z3="-1.48434948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.16722112"
                                 y3="2.12046181"
                                 z3="-1.06790596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.23137731"
                                 y3="-0.709707"
                                 z3="2.57227149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.84109982"
                                 y3="-1.56345145"
                                 z3="-2.14090893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.30109601"
                                 y3="0.31894756"
                                 z3="1.03424141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.73250271"
                                 y3="-1.29149863"
                                 z3="0.43709839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.88823762"
                                 y3="-0.41541456"
                                 z3="1.85394383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.09502939"
                                 y3="-0.00772964"
                                 z3="1.48909287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.80024374"
                                 y3="-1.00852259"
                                 z3="-0.1973293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.09994075"
                                 y3="-0.66424792"
                                 z3="-0.54595843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.18546532"
                                 y3="-0.09434806"
                                 z3="0.33067127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.75370802"
                                 y3="1.14135115"
                                 z3="-0.17258967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.35374088"
                                 y3="-0.20386795"
                                 z3="1.07271372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.54168625"
                                 y3="2.26338767"
                                 z3="0.07563202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.17954434"
                                 y3="2.38437022"
                                 z3="-1.4373805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.12458544"
                                 y3="0.91912958"
                                 z3="1.31300297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.71243498"
                                 y3="2.14311486"
                                 z3="0.80778257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.17501783"
                                 y3="2.20763687"
                                 z3="-2.0622891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.42383031"
                                 y3="-0.80921051"
                                 z3="1.67406621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.95695915"
                                 y3="-0.48010769"
                                 z3="1.00633113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.45892496"
                                 y3="2.2558039"
                                 z3="-1.60983691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.90368957"
                                 y3="-1.06572181"
                                 z3="-0.9288936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.12363864"
                                 y3="-0.1256999"
                                 z3="0.66492273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.57828396"
                                 y3="-2.00175884"
                                 z3="-2.64594799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.44186794"
                                 y3="0.94159711"
                                 z3="2.31246076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.66562634"
                                 y3="-1.16304739"
                                 z3="1.4602531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.2564605"
                                 y3="3.23758544"
                                 z3="-0.29403849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.00385217"
                                 y3="-1.26506164"
                                 z3="-0.28521951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.13568396"
                                 y3="3.18572094"
                                 z3="-0.69436511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.89229204"
                                 y3="2.67667554"
                                 z3="-2.21329278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.03586885"
                                 y3="0.83703384"
                                 z3="1.88756544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.30586751"
                                 y3="3.02946895"
                                 z3="0.98703542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.18729392"
                                 y3="1.32978767"
                                 z3="-2.72309803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.34009438"
                                 y3="3.08577541"
                                 z3="-2.70018033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.08712059"
                                 y3="-0.04214521"
                                 z3="2.7734223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.17718469"
                                 y3="2.24438304"
                                 z3="-0.79093674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.70661613"
                                 y3="1.45226638"
                                 z3="-2.31277562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.57819689"
                                 y3="3.20598227"
                                 z3="-2.14396418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.77959625"
                                 y3="-2.38895869"
                                 z3="-3.63996698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.87295471"
                                 y3="-1.17384235"
                                 z3="-2.72562195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.15384189"
                                 y3="-2.79553484"
                                 z3="-2.03260495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.18781723"
                                 y3="0.25817563"
                                 z3="3.12078831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.82926932"
                                 y3="1.83894722"
                                 z3="2.38720552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.48974778"
                                 y3="1.21549929"
                                 z3="2.38834279">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a24" 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 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" 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 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" 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="-2.30266"
                        y3="-1.569784"
                        z3="-0.047901"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.595212"
                        y3="1.161702"
                        z3="-0.836466"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.860063"
                        y3="-2.645965"
                        z3="0.747281"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.18723"
                        y3="-1.744014"
                        z3="-1.484349"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.167221"
                        y3="2.120462"
                        z3="-1.067906"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.231377"
                        y3="-0.709707"
                        z3="2.572271"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.8411"
                        y3="-1.563451"
                        z3="-2.140909"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.301096"
                        y3="0.318948"
                        z3="1.034241"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.732503"
                        y3="-1.291499"
                        z3="0.437098"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.888238"
                        y3="-0.415415"
                        z3="1.853944"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.095029"
                        y3="-0.00773"
                        z3="1.489093"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.800244"
                        y3="-1.008523"
                        z3="-0.197329"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.099941"
                        y3="-0.664248"
                        z3="-0.545958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.185465"
                        y3="-0.094348"
                        z3="0.330671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.753708"
                        y3="1.141351"
                        z3="-0.17259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.353741"
                        y3="-0.203868"
                        z3="1.072714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.541686"
                        y3="2.263388"
                        z3="0.075632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.179544"
                        y3="2.38437"
                        z3="-1.43738"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.124585"
                        y3="0.91913"
                        z3="1.313003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.712435"
                        y3="2.143115"
                        z3="0.807783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.175018"
                        y3="2.207637"
                        z3="-2.062289"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.42383"
                        y3="-0.809211"
                        z3="1.674066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.956959"
                        y3="-0.480108"
                        z3="1.006331"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.458925"
                        y3="2.255804"
                        z3="-1.609837"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.90369"
                        y3="-1.065722"
                        z3="-0.928894"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.123639"
                        y3="-0.1257"
                        z3="0.664923"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.578284"
                        y3="-2.001759"
                        z3="-2.645948"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.441868"
                        y3="0.941597"
                        z3="2.312461"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.665626"
                        y3="-1.163047"
                        z3="1.460253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.25646"
                        y3="3.237585"
                        z3="-0.294038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.003852"
                        y3="-1.265062"
                        z3="-0.28522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.135684"
                        y3="3.185721"
                        z3="-0.694365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.892292"
                        y3="2.676676"
                        z3="-2.213293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.035869"
                        y3="0.837034"
                        z3="1.887565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.305868"
                        y3="3.029469"
                        z3="0.987035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.187294"
                        y3="1.329788"
                        z3="-2.723098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.340094"
                        y3="3.085775"
                        z3="-2.70018"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.087121"
                        y3="-0.042145"
                        z3="2.773422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.177185"
                        y3="2.244383"
                        z3="-0.790937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.706616"
                        y3="1.452266"
                        z3="-2.312776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.578197"
                        y3="3.205982"
                        z3="-2.143964"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.779596"
                        y3="-2.388959"
                        z3="-3.639967"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.872955"
                        y3="-1.173842"
                        z3="-2.725622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.153842"
                        y3="-2.795535"
                        z3="-2.032605"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.187817"
                        y3="0.258176"
                        z3="3.120788"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.829269"
                        y3="1.838947"
                        z3="2.387206"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.489748"
                        y3="1.215499"
                        z3="2.388343"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a24" 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 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" 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 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" 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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2682.5293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1258.1285</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! (  2.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.75330652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3134.68839879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4916.44170531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8676.60539617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3760.16369086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05773467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.04819368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.29488716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363794</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000340122417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000340122417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000680244835</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.592353179266</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.7263 79.7451 80.0016 80.2342 80.2877 80.4901 80.6752 80.8507 80.9070 81.0685 81.1431 81.3330 81.3682 81.4769 81.7141 81.8686 82.1801 82.2307 82.4332 82.4504 82.5280 82.6606 82.8344 82.9309 83.0293 83.1041 83.2620 83.3741 83.5449 83.8303 83.8923 84.1141 84.3054 84.3110 84.4650 84.5198 84.6115 84.7463 84.9595 85.0481 85.1940 85.4122 85.5643 85.5981 85.7276 85.9962 86.0330 86.0604 86.3160 86.4856 86.5082 86.7262 86.8552 86.9926 87.1079 87.2633 87.3768 87.5315 87.6807 87.7885 87.9170 87.9695 88.1154 88.2178 88.4488 88.4982 88.7779 88.8582 88.9366 89.0213 89.2193 89.3167 89.4360 89.7149 89.8636 89.9832 90.0296 90.1870 90.4270 90.5623 90.5949 90.7865 90.9213 91.2513 91.3199 91.4611 91.5940 91.6754 91.9621 92.0722 92.3226 92.4405 92.6581 92.7449 92.8345 92.9501 93.0291 93.2309 93.4687 93.4888 93.6767 93.7585 93.9003 94.2227 94.3343 94.7009 94.7941 94.9498 95.1230 95.2279 95.3579 95.4644 95.8837 96.0426 96.1398 96.2615 96.3803 96.4816 96.7188 96.8437 96.9669 97.1138 97.2486 97.4504 97.4927 97.5959 97.7035 97.9004 98.0450 98.2031 98.3778 98.5328 98.7232 98.9555 99.1375 99.4109 99.7206 99.9122 100.1149 100.4290 100.6289 100.7883 100.9521 101.1434 101.2406 101.4080 101.5257 101.5916 101.7374 101.8118 102.1116 102.3709 102.5673 102.6261 102.8092 103.0268 103.0673 103.1920 103.3613 103.5140 103.7565 103.9897 104.1189 104.3549 104.5190 104.5566 104.7613 104.8896 105.1589 105.3165 105.4419 105.7362 106.0805 106.1688 106.2959 106.4331 106.6229 106.7964 106.8909 106.9855 107.0394 107.1410 107.4484 107.5270 107.8266 107.9515 108.0907 108.4915 108.6096 109.0900 109.2327 109.2639 109.7661 110.0378 110.1550 110.2461 110.4743 110.5589 110.9818 111.1582 111.3684 111.4966 111.5523 111.7362 111.8162 112.0156 112.1626 112.3303 112.5200 112.5707 112.9566 113.2782 113.6728 113.8094 113.8838 114.1323 114.1923 114.3837 114.4835 114.7516 114.9143 115.1541 115.4368 115.6452 115.7840 115.8204 116.0099 116.1116 116.2669 116.4069 116.6540 116.7920 117.0342 117.1639 117.3049 117.5539 117.9157 118.0650 118.1622 118.3169 118.4155 118.6679 118.8097 119.1236 119.2217 119.3471 119.7459 119.8613 119.9954 120.2658 120.4608 120.5907 120.8032 121.0871 121.3929 121.5421 121.7620 122.1470 122.4788 122.8674 123.2570 123.5218 123.7065 123.9594 124.2248 124.3480 124.7943 124.8970 125.0144 125.3414 125.4413 125.8318 125.9116 126.1442 126.2585 126.4001 126.6462 127.0697 127.4921 127.6175 128.1920 128.4209 128.6029 128.9601 129.1693 129.4335 129.5001 129.6663 129.7825 130.1959 130.3079 130.4263 131.2141 131.3558 131.5587 131.7756 131.8229 132.1360 132.1948 132.7350 132.8536 132.9424 133.3635 133.4084 133.7195 133.8353 134.1349 134.3882 134.4242 134.7627 135.0254 135.4561 135.5918 136.3554 136.9332 137.0194 137.1975 137.2817 138.0217 138.1299 138.5356 138.8309 138.8640 139.0449 139.1203 139.2376 139.5308 139.8533 139.9001 140.0784 140.3647 140.8311 140.9876 141.1713 141.3235 141.4502 141.5650 141.6554 141.7319 141.8199 141.9153 142.1018 142.2250 142.3661 142.4949 142.5194 142.6123 142.6378 142.8861 142.9480 143.1003 143.1259 143.4284 143.8453 143.9681 144.1714 144.2804 144.4051 144.5668 144.7444 144.8694 145.0911 145.8403 145.8611 146.1195 146.2295 146.4701 146.5279 146.6268 146.9045 147.1474 147.2647 147.3846 147.5358 147.6923 148.1742 148.2558 148.3308 148.6808 148.8092 148.9295 149.2165 149.2795 149.5574 149.7712 149.9769 150.0661 150.3206 150.6253 150.7159 151.1165 151.2113 151.5682 151.6201 151.8804 152.1849 152.4474 152.6555 153.0716 153.3011 153.4504 153.6790 153.7528 153.9710 154.1122 154.5972 154.6943 155.0106 155.0776 155.1135 155.5455 155.6048 155.8641 156.0233 156.2509 156.3360 156.6752 157.4834 157.7918 158.0307 158.5714 158.8362 158.9593 159.5080 159.8248 160.0214 160.4757 161.8155 162.4193 162.8087 163.3695 163.4292 163.6674 164.2849 164.7435 165.1978 166.1969 166.2534 166.3783 167.1966 167.3686 167.6179 167.8677 168.3758 169.0382 169.2552 170.1168 170.3852 170.9985 172.6718 173.3731 174.0900 174.4617 174.7478 175.0677 175.9856 176.3319 176.5006 177.4137 177.9123 178.3026 178.9595 179.1921 179.5254 180.5258 181.5482 183.6169 184.7056 184.8379 185.0968 185.5927 185.7165 186.6516 187.2252 187.3565 187.6951 187.8520 188.1598 188.4433 188.7600 189.9762 190.4520 190.7154 190.9574 191.0982 191.5603 191.6376 191.8193 191.9864 192.8896 193.5317 194.8630 195.8068 196.9111 200.3996 200.9527 201.3058 202.8234 203.8497 204.6273 205.4511 205.8012 206.2754 207.6637 214.3388 216.4446 260.5823 264.4383 275.7446 616.0388 619.4716 632.3221 633.5761 634.6249 636.0288 637.1299 641.0507 641.7914 642.2011 644.3905 644.9178 645.2087 646.2275 647.7427 655.9961 885.8136 887.7168 892.7464 896.6119 906.9008 1191.2110 1199.0277 1200.3469 1207.0291 1207.8490 1208.4322 1214.2612</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">0.884777 -0.300517 -0.518212 -0.521269 -0.364341 -0.468627 -0.274779 -0.279629 -0.187984 -0.119572 -0.412318 -0.400977 -0.346244 -0.166919 0.383685 -0.084717 -0.219887 0.018686 -0.202973 -0.131225 -0.000129 0.362236 0.374906 -0.154445 0.408456 0.434634 -0.127814 -0.115513 0.152733 0.145314 0.206694 0.097900 0.122583 0.165750 0.168250 0.086885 0.098541 0.197971 0.125268 0.097188 0.119766 0.140984 0.107909 0.124924 0.118666 0.119356 0.134032</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">15.1152 8.3005 8.5182 8.5213 8.3643 8.4686 8.2748 8.2796 7.1880 7.1196 7.4123 7.4010 7.3462 6.1669 5.6163 6.0847 6.2199 5.9813 6.2030 6.1312 6.0001 5.6378 5.6251 6.1544 5.5915 5.5654 6.1278 6.1155 0.8473 0.8547 0.7933 0.9021 0.8774 0.8342 0.8318 0.9131 0.9015 0.8020 0.8747 0.9028 0.8802 0.8590 0.8921 0.8751 0.8813 0.8806 0.8660</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">0.8848 -0.3005 -0.5182 -0.5213 -0.3643 -0.4686 -0.2748 -0.2796 -0.1880 -0.1196 -0.4123 -0.4010 -0.3462 -0.1669 0.3837 -0.0847 -0.2199 0.0187 -0.2030 -0.1312 -0.0001 0.3622 0.3749 -0.1544 0.4085 0.4346 -0.1278 -0.1155 0.1527 0.1453 0.2067 0.0979 0.1226 0.1658 0.1682 0.0869 0.0985 0.1980 0.1253 0.0972 0.1198 0.1410 0.1079 0.1249 0.1187 0.1194 0.1340</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8094 2.1087 1.9740 1.9639 1.9150 2.0440 2.1275 2.1203 3.0896 3.2129 2.9393 2.9262 2.9340 3.7481 3.8195 3.9295 3.8973 3.8609 3.9494 3.9284 3.9743 4.4164 4.2396 3.9183 4.2423 4.2434 3.8524 3.8436 1.0144 1.0066 1.0693 1.0023 0.9930 0.9883 0.9859 0.9913 1.0003 1.0128 0.9850 0.9828 0.9950 0.9989 0.9868 0.9925 0.9951 0.9935 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8094 2.1087 1.9740 1.9639 1.9150 2.0440 2.1275 2.1203 3.0896 3.2129 2.9393 2.9262 2.9340 3.7481 3.8195 3.9295 3.8973 3.8609 3.9494 3.9284 3.9743 4.4164 4.2396 3.9183 4.2423 4.2434 3.8524 3.8436 1.0144 1.0066 1.0693 1.0023 0.9930 0.9883 0.9859 0.9913 1.0003 1.0128 0.9850 0.9828 0.9950 0.9989 0.9868 0.9925 0.9951 0.9935 0.9940</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="48">1.8463 1.8413 0.9842 0.9601 1.1223 0.9045 0.9715 0.9314 1.9585 1.2524 0.8699 1.2498 0.8679 1.1749 0.8927 1.1224 1.1702 0.9283 1.4713 1.3710 1.3973 1.3360 1.4895 1.4423 1.2775 1.3630 1.3397 1.4464 0.9599 1.4254 0.9753 0.9985 0.9770 0.9661 1.4082 0.9856 0.9727 0.9852 0.9739 0.9757 0.9765 0.9803 0.9825 0.9759 0.9839 0.9800 0.9781 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 0 8 0 13 1 14 1 17 4 20 4 23 5 21 6 24 6 26 7 25 7 27 8 21 8 30 9 21 9 22 9 37 10 22 10 25 11 22 11 24 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">-0.028319741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.781626260650</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.48184 -6.49113 0.99071 18.19841 -14.46850 3.72991 -7.92471 7.39131 -0.53340</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.89593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.90267</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
