<?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="1.885062"
                        y3="-0.910265"
                        z3="-1.501499"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.339359"
                        y3="-2.177761"
                        z3="-2.020302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.946658"
                        y3="0.263093"
                        z3="-2.339463"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.094311"
                        y3="2.644436"
                        z3="1.544317"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.845626"
                        y3="1.748826"
                        z3="-0.085531"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.655786"
                        y3="-2.766619"
                        z3="0.394112"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.82788"
                        y3="1.869316"
                        z3="-2.019663"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.553913"
                        y3="-0.15366"
                        z3="1.14414"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.664382"
                        y3="-1.403227"
                        z3="0.553715"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.306041"
                        y3="-1.03053"
                        z3="-1.025799"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.179804"
                        y3="-0.87958"
                        z3="1.655623"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.389725"
                        y3="-1.814323"
                        z3="0.351559"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.08493"
                        y3="0.043637"
                        z3="-0.862613"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.471457"
                        y3="-0.9929"
                        z3="0.738797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.743177"
                        y3="-0.588643"
                        z3="0.008503"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.663535"
                        y3="0.537663"
                        z3="0.81693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.59469"
                        y3="0.285843"
                        z3="1.830634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.130777"
                        y3="-2.712436"
                        z3="0.135413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.766862"
                        y3="1.688754"
                        z3="0.689856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.08854"
                        y3="-1.929183"
                        z3="-0.068754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.284198"
                        y3="3.832473"
                        z3="1.578573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.351666"
                        y3="-0.872069"
                        z3="0.051641"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.014525"
                        y3="3.636366"
                        z3="2.37367"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.037335"
                        y3="0.937958"
                        z3="-1.10992"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.411133"
                        y3="-0.092723"
                        z3="0.486315"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.253339"
                        y3="0.92559"
                        z3="-0.446517"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.593402"
                        y3="1.879249"
                        z3="-2.734083"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.73921"
                        y3="-1.18906"
                        z3="2.10522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.847588"
                        y3="0.902888"
                        z3="2.678159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.347774"
                        y3="-0.272168"
                        z3="-1.270348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.655272"
                        y3="-2.656655"
                        z3="-0.814298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.303032"
                        y3="-3.409979"
                        z3="0.061142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.818941"
                        y3="-3.054374"
                        z3="0.900875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.070694"
                        y3="4.168558"
                        z3="0.562589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.921157"
                        y3="4.579257"
                        z3="2.04943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.506623"
                        y3="4.591942"
                        z3="2.447138"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.663817"
                        y3="2.92491"
                        z3="1.903472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.228723"
                        y3="3.297679"
                        z3="3.387977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.026459"
                        y3="1.653691"
                        z3="-0.645194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.671995"
                        y3="2.700052"
                        z3="-3.442222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.748179"
                        y3="2.063062"
                        z3="-2.072198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.439768"
                        y3="0.951843"
                        z3="-3.287301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.69918"
                        y3="-2.177253"
                        z3="1.646197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.001367"
                        y3="-1.135542"
                        z3="2.905953"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.73044"
                        y3="-1.028503"
                        z3="2.521265"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.658197"
                        y3="-2.483262"
                        z3="1.061414"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" 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">3101.1297242640 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">2.421e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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="1.88506178"
                                 y3="-0.91026469"
                                 z3="-1.50149926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.33935877"
                                 y3="-2.17776061"
                                 z3="-2.02030161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.94665795"
                                 y3="0.26309338"
                                 z3="-2.33946335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.09431077"
                                 y3="2.64443607"
                                 z3="1.54431729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.84562648"
                                 y3="1.74882558"
                                 z3="-0.08553099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.65578635"
                                 y3="-2.7666189"
                                 z3="0.39411209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.82787999"
                                 y3="1.86931628"
                                 z3="-2.01966264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.55391314"
                                 y3="-0.15366025"
                                 z3="1.14413981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.66438235"
                                 y3="-1.40322662"
                                 z3="0.55371479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.30604132"
                                 y3="-1.03052953"
                                 z3="-1.02579949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.17980361"
                                 y3="-0.8795796"
                                 z3="1.65562336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.38972529"
                                 y3="-1.81432319"
                                 z3="0.35155897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.0849299"
                                 y3="0.04363659"
                                 z3="-0.86261328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.47145691"
                                 y3="-0.99289953"
                                 z3="0.73879745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.74317679"
                                 y3="-0.58864321"
                                 z3="0.00850255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66353494"
                                 y3="0.53766328"
                                 z3="0.81692977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.59469019"
                                 y3="0.28584256"
                                 z3="1.83063354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.13077701"
                                 y3="-2.7124363"
                                 z3="0.1354135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76686221"
                                 y3="1.6887537"
                                 z3="0.68985633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.08853993"
                                 y3="-1.92918273"
                                 z3="-0.06875396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.28419842"
                                 y3="3.83247332"
                                 z3="1.57857308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.35166616"
                                 y3="-0.87206936"
                                 z3="0.0516413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.01452542"
                                 y3="3.6363657"
                                 z3="2.37366981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.03733484"
                                 y3="0.93795808"
                                 z3="-1.10992013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.41113294"
                                 y3="-0.09272278"
                                 z3="0.48631458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.25333928"
                                 y3="0.92559046"
                                 z3="-0.44651726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.59340236"
                                 y3="1.87924922"
                                 z3="-2.73408265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.73920962"
                                 y3="-1.18905993"
                                 z3="2.10522044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.84758826"
                                 y3="0.90288844"
                                 z3="2.6781594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.34777383"
                                 y3="-0.27216791"
                                 z3="-1.27034759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.65527154"
                                 y3="-2.6566553"
                                 z3="-0.81429802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.30303212"
                                 y3="-3.40997915"
                                 z3="0.06114154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.81894087"
                                 y3="-3.05437375"
                                 z3="0.90087455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.0706943"
                                 y3="4.16855838"
                                 z3="0.56258943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.92115743"
                                 y3="4.57925744"
                                 z3="2.0494295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.50662293"
                                 y3="4.59194166"
                                 z3="2.44713794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.66381665"
                                 y3="2.92490969"
                                 z3="1.90347182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.22872268"
                                 y3="3.29767937"
                                 z3="3.38797695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.02645866"
                                 y3="1.65369142"
                                 z3="-0.64519375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.67199475"
                                 y3="2.70005195"
                                 z3="-3.44222153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.74817854"
                                 y3="2.06306161"
                                 z3="-2.07219766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.43976834"
                                 y3="0.95184293"
                                 z3="-3.28730143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.69918"
                                 y3="-2.17725303"
                                 z3="1.64619738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.00136704"
                                 y3="-1.13554198"
                                 z3="2.9059529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.73044042"
                                 y3="-1.02850291"
                                 z3="2.52126464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.65819677"
                                 y3="-2.48326204"
                                 z3="1.06141404">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.885062"
                        y3="-0.910265"
                        z3="-1.501499"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.339359"
                        y3="-2.177761"
                        z3="-2.020302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.946658"
                        y3="0.263093"
                        z3="-2.339463"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.094311"
                        y3="2.644436"
                        z3="1.544317"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.845626"
                        y3="1.748826"
                        z3="-0.085531"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.655786"
                        y3="-2.766619"
                        z3="0.394112"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.82788"
                        y3="1.869316"
                        z3="-2.019663"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.553913"
                        y3="-0.15366"
                        z3="1.14414"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.664382"
                        y3="-1.403227"
                        z3="0.553715"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.306041"
                        y3="-1.03053"
                        z3="-1.025799"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.179804"
                        y3="-0.87958"
                        z3="1.655623"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.389725"
                        y3="-1.814323"
                        z3="0.351559"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.08493"
                        y3="0.043637"
                        z3="-0.862613"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.471457"
                        y3="-0.9929"
                        z3="0.738797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.743177"
                        y3="-0.588643"
                        z3="0.008503"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.663535"
                        y3="0.537663"
                        z3="0.81693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.59469"
                        y3="0.285843"
                        z3="1.830634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.130777"
                        y3="-2.712436"
                        z3="0.135413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.766862"
                        y3="1.688754"
                        z3="0.689856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.08854"
                        y3="-1.929183"
                        z3="-0.068754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.284198"
                        y3="3.832473"
                        z3="1.578573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.351666"
                        y3="-0.872069"
                        z3="0.051641"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.014525"
                        y3="3.636366"
                        z3="2.37367"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.037335"
                        y3="0.937958"
                        z3="-1.10992"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.411133"
                        y3="-0.092723"
                        z3="0.486315"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.253339"
                        y3="0.92559"
                        z3="-0.446517"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.593402"
                        y3="1.879249"
                        z3="-2.734083"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.73921"
                        y3="-1.18906"
                        z3="2.10522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.847588"
                        y3="0.902888"
                        z3="2.678159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.347774"
                        y3="-0.272168"
                        z3="-1.270348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.655272"
                        y3="-2.656655"
                        z3="-0.814298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.303032"
                        y3="-3.409979"
                        z3="0.061142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.818941"
                        y3="-3.054374"
                        z3="0.900875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.070694"
                        y3="4.168558"
                        z3="0.562589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.921157"
                        y3="4.579257"
                        z3="2.04943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.506623"
                        y3="4.591942"
                        z3="2.447138"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.663817"
                        y3="2.92491"
                        z3="1.903472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.228723"
                        y3="3.297679"
                        z3="3.387977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.026459"
                        y3="1.653691"
                        z3="-0.645194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.671995"
                        y3="2.700052"
                        z3="-3.442222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.748179"
                        y3="2.063062"
                        z3="-2.072198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.439768"
                        y3="0.951843"
                        z3="-3.287301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.69918"
                        y3="-2.177253"
                        z3="1.646197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.001367"
                        y3="-1.135542"
                        z3="2.905953"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.73044"
                        y3="-1.028503"
                        z3="2.521265"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.658197"
                        y3="-2.483262"
                        z3="1.061414"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687.7687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.3666</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80265610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3101.12972426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4898.93238036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8631.43150930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3732.49912894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03440411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.18711004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.38445394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358282</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999998078598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999998078598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999996157195</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.483898918653</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.1647 99.4690 99.6086 99.6977 99.9628 100.1582 100.4252 100.7561 101.1078 101.2725 101.4085 101.5472 101.7514 102.1033 102.4592 102.5878 102.6453 102.8360 102.8723 103.3289 103.4203 103.5686 103.7343 103.8248 104.0425 104.3703 104.4341 104.6147 104.6238 104.9080 104.9995 105.4183 105.5693 105.8209 105.9358 106.1812 106.2939 106.4792 106.5676 106.6769 106.8655 107.0372 107.1298 107.5360 107.7756 107.9006 108.0988 108.2352 108.4352 108.6626 108.8989 109.0958 109.3112 109.3409 109.6163 109.7689 109.8750 110.2309 110.4451 110.5350 110.7979 110.9669 111.2338 111.4885 111.7004 111.9195 111.9720 112.1206 112.1687 112.4629 112.4979 112.7082 112.9712 113.2803 113.3622 113.5422 113.6336 113.9568 114.1474 114.2032 114.2938 114.4534 114.4785 114.6447 114.8325 114.8766 115.0241 115.1210 115.2488 115.3500 115.6679 115.9451 116.2033 116.5204 116.5959 116.8522 117.1822 117.5379 117.7084 117.8808 118.0755 118.2089 118.3520 118.4106 118.6809 118.8091 119.1525 119.4627 119.7674 119.8362 120.0401 120.5564 120.8756 121.0098 121.1662 121.8377 121.9961 122.2506 122.4309 122.5752 122.8991 122.9826 123.2143 123.4846 123.9537 124.1849 124.5034 124.7850 125.0363 125.6198 125.8443 126.0268 126.3155 126.4245 126.7139 126.8312 126.9864 127.2485 127.7664 128.1902 128.2536 128.5590 128.7744 128.8486 129.2499 129.4111 129.4738 129.7772 129.9044 130.2514 130.6361 130.6808 131.3598 131.3920 132.5567 132.7455 132.8396 133.0585 133.2635 133.6561 133.7362 134.0105 134.3143 134.3280 134.6342 134.9127 134.9266 135.4475 135.5119 135.6543 135.6974 136.6518 136.7333 137.0737 137.4956 137.8947 138.0933 138.1424 138.3025 138.4603 138.7095 138.8979 139.5074 139.7695 139.8951 140.0549 140.1528 140.3909 140.4732 140.6504 140.7698 140.8758 141.1409 141.1998 141.5587 141.6728 141.8430 141.9498 142.0523 142.1657 142.4086 142.4355 142.6065 142.6860 142.8526 142.9973 143.1554 143.3527 143.4758 143.7054 143.8682 143.9614 144.0757 144.2264 144.2808 144.5555 144.6166 144.7348 144.9630 145.1799 145.3172 145.6319 145.9724 146.2191 146.2553 146.3917 146.7315 146.9538 147.1600 147.2239 147.5526 147.6319 147.8331 148.0204 148.1141 148.2815 148.3829 148.5206 148.6523 148.7671 148.9901 149.0221 149.1717 149.3615 149.5158 150.0195 150.2706 150.3481 150.5866 150.9304 151.2661 151.7749 151.8236 152.2026 152.4547 152.6438 152.7390 152.8217 153.0717 153.3104 153.4876 153.5825 153.7034 153.9379 154.0385 154.3867 154.4748 154.9704 155.0456 155.2366 155.4258 155.7497 155.8767 156.1414 156.2134 156.3507 156.6858 156.8924 157.1504 157.6320 157.9776 158.2769 158.7310 159.1054 159.3624 159.6918 159.9902 160.5922 160.9696 161.1686 161.5795 162.4747 163.5957 163.6968 164.0387 164.4955 164.8678 165.4423 166.0373 166.5802 167.3259 168.1867 168.2664 168.2799 168.5264 168.7540 170.6244 170.8749 172.1129 172.5656 172.8574 173.0770 173.6272 173.7399 174.6749 175.3795 176.3198 176.7042 176.9886 177.5420 177.5937 178.4239 178.5960 179.4725 179.8047 180.3005 181.8497 182.3874 183.5009 184.8425 184.8677 185.0846 185.6490 185.9183 186.0859 186.6696 187.0103 187.3817 187.8379 188.3016 188.5489 188.6408 188.9364 190.0860 191.0025 191.2239 191.4995 191.7324 193.0813 193.1840 194.0886 195.6704 196.2184 196.3729 197.1855 197.3613 200.6423 201.0688 201.1220 201.3491 205.5072 205.7729 206.5615 206.8948 207.1469 214.4344 216.4468 260.0982 264.7206 276.6482 619.1026 629.9885 630.1521 635.2883 637.4254 639.2777 640.1215 641.6197 644.0172 645.0373 645.6078 646.4683 646.7834 647.9150 649.5260 880.7984 887.8947 892.4746 894.9661 899.6301 906.5124 1192.7470 1199.0618 1200.1669 1201.6517 1207.9361 1209.6400 1209.6721</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">0.876653 -0.482885 -0.481787 -0.286995 -0.449253 -0.460186 -0.289488 -0.292265 0.188737 -0.201784 -0.316699 -0.138405 -0.417466 -0.426238 -0.112332 -0.084288 -0.060816 -0.154683 0.512405 0.369377 0.041430 0.366010 -0.256933 0.415766 0.415361 -0.324809 -0.132079 -0.115346 0.162746 0.226825 0.131170 0.127582 0.114703 0.089589 0.111828 0.096714 0.089917 0.089177 0.144438 0.138571 0.114227 0.114348 0.113279 0.112687 0.131513 0.189689</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">15.1233 8.4829 8.4818 8.2870 8.4493 8.4602 8.2895 8.2923 6.8113 7.2018 7.3167 7.1384 7.4175 7.4262 6.1123 6.0843 6.0608 6.1547 5.4876 5.6306 5.9586 5.6340 6.2569 5.5842 5.5846 6.3248 6.1321 6.1153 0.8373 0.7732 0.8688 0.8724 0.8853 0.9104 0.8882 0.9033 0.9101 0.9108 0.8556 0.8614 0.8858 0.8857 0.8867 0.8873 0.8685 0.8103</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">0.8767 -0.4829 -0.4818 -0.2870 -0.4493 -0.4602 -0.2895 -0.2923 0.1887 -0.2018 -0.3167 -0.1384 -0.4175 -0.4262 -0.1123 -0.0843 -0.0608 -0.1547 0.5124 0.3694 0.0414 0.3660 -0.2569 0.4158 0.4154 -0.3248 -0.1321 -0.1153 0.1627 0.2268 0.1312 0.1276 0.1147 0.0896 0.1118 0.0967 0.0899 0.0892 0.1444 0.1386 0.1142 0.1143 0.1133 0.1127 0.1315 0.1897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8962 2.0192 2.0159 2.1452 2.0341 2.0539 2.1400 2.1304 3.3664 3.0886 2.9006 3.1838 2.9648 2.9661 4.0678 3.6965 4.1055 3.8512 4.0981 4.4001 3.8412 4.2500 3.9169 3.9887 4.0247 3.9339 3.8382 3.8497 1.0089 1.0484 0.9924 1.0009 1.0102 1.0108 0.9955 1.0066 1.0110 1.0050 1.0169 0.9953 1.0017 0.9930 0.9955 0.9960 0.9936 1.0189</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8962 2.0192 2.0159 2.1452 2.0341 2.0539 2.1400 2.1304 3.3664 3.0886 2.9006 3.1838 2.9648 2.9661 4.0678 3.6965 4.1055 3.8512 4.0981 4.4001 3.8412 4.2500 3.9169 3.9887 4.0247 3.9339 3.8382 3.8497 1.0089 1.0484 0.9924 1.0009 1.0102 1.0108 0.9955 1.0066 1.0110 1.0050 1.0169 0.9953 1.0017 0.9930 0.9955 0.9960 0.9936 1.0189</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">1.8780 1.8906 1.0166 0.9105 1.2428 0.8595 1.8437 1.9465 1.2062 0.8661 1.1972 0.8698 1.0786 1.3422 0.8847 1.1449 0.8744 0.1520 1.6305 1.1600 1.1069 0.9326 1.4413 1.2908 0.1040 1.5081 1.3335 1.4045 1.3348 0.9833 0.9646 0.9687 0.9697 0.9747 0.9530 0.9940 0.9817 0.9830 0.9907 0.9873 1.3933 1.3778 0.9779 0.9836 0.9707 0.9795 0.9786 0.9780 0.9816</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">-0.025904129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.828560226485</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.95117 6.99231 -1.95886 11.05987 -9.81899 1.24088 10.06882 -8.32677 1.74204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.37194</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
