<?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 N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 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 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="1.68525"
                        y3="0.251421"
                        z3="-0.727145"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.132515"
                        y3="1.606587"
                        z3="-0.47355"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.530657"
                        y3="-0.226951"
                        z3="-2.086721"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.492015"
                        y3="0.565969"
                        z3="-1.601231"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.511992"
                        y3="1.327861"
                        z3="0.241184"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.994629"
                        y3="0.610605"
                        z3="0.806064"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.681209"
                        y3="0.794381"
                        z3="2.02425"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.180564"
                        y3="0.032275"
                        z3="-0.059193"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.493548"
                        y3="0.544672"
                        z3="1.465673"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.366059"
                        y3="-0.066167"
                        z3="-0.594769"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.752148"
                        y3="0.578478"
                        z3="1.191754"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.709114"
                        y3="-0.001875"
                        z3="-0.888784"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.314587"
                        y3="-0.619034"
                        z3="-2.595341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.717489"
                        y3="-0.855675"
                        z3="0.206536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.07156"
                        y3="-0.563156"
                        z3="0.375574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.153635"
                        y3="-1.976479"
                        z3="0.793485"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.838033"
                        y3="-1.386774"
                        z3="1.188391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.941044"
                        y3="-2.807968"
                        z3="1.576314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.276997"
                        y3="-2.506576"
                        z3="1.784145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.762189"
                        y3="0.566294"
                        z3="-0.311263"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.142672"
                        y3="0.487507"
                        z3="1.194804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.571939"
                        y3="0.339302"
                        z3="0.642459"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.472836"
                        y3="-0.222781"
                        z3="-1.339234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.77589"
                        y3="0.38975"
                        z3="0.367855"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.19088"
                        y3="1.058122"
                        z3="2.156878"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.990433"
                        y3="1.651645"
                        z3="-2.384212"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.667375"
                        y3="1.29603"
                        z3="2.343142"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.03204"
                        y3="-0.875202"
                        z3="-3.205685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.104617"
                        y3="-2.20482"
                        z3="0.663972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.607981"
                        y3="-0.176053"
                        z3="-0.697965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.886019"
                        y3="-1.163055"
                        z3="1.339124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.49929"
                        y3="-3.682736"
                        z3="2.033563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.888438"
                        y3="-3.143838"
                        z3="2.40842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.825609"
                        y3="0.299644"
                        z3="2.852395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.623772"
                        y3="1.974466"
                        z3="2.330824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.149728"
                        y3="-0.729792"
                        z3="-3.147037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.605929"
                        y3="1.494906"
                        z3="-3.38777"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.633813"
                        y3="2.609746"
                        z3="-2.006235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.07984"
                        y3="1.652548"
                        z3="-2.410726"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.845525"
                        y3="1.632398"
                        z3="3.364691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.039491"
                        y3="2.068767"
                        z3="1.669291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.248147"
                        y3="0.386324"
                        z3="2.186315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.399564"
                        y3="0.013752"
                        z3="-3.217231"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.203594"
                        y3="-1.176646"
                        z3="-4.235359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.494765"
                        y3="-1.681551"
                        z3="-2.704258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.719511"
                        y3="0.848969"
                        z3="2.404125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/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">214</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">2920.9826911206 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">6.017e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.334 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.829 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="1.68525046"
                                 y3="0.25142134"
                                 z3="-0.72714542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.13251518"
                                 y3="1.60658662"
                                 z3="-0.47354964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.53065746"
                                 y3="-0.22695133"
                                 z3="-2.08672052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.49201524"
                                 y3="0.56596938"
                                 z3="-1.60123111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.51199213"
                                 y3="1.32786084"
                                 z3="0.24118395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.99462896"
                                 y3="0.61060478"
                                 z3="0.80606373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.68120922"
                                 y3="0.79438069"
                                 z3="2.02424974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.18056383"
                                 y3="0.03227513"
                                 z3="-0.05919304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.4935482"
                                 y3="0.54467247"
                                 z3="1.46567268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.36605883"
                                 y3="-0.06616718"
                                 z3="-0.59476941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.75214829"
                                 y3="0.57847818"
                                 z3="1.19175369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.7091144"
                                 y3="-0.00187454"
                                 z3="-0.88878351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.31458713"
                                 y3="-0.61903407"
                                 z3="-2.59534115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.71748902"
                                 y3="-0.85567518"
                                 z3="0.20653621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.07156019"
                                 y3="-0.56315562"
                                 z3="0.37557437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.15363488"
                                 y3="-1.97647926"
                                 z3="0.79348469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.83803259"
                                 y3="-1.38677368"
                                 z3="1.18839067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.94104403"
                                 y3="-2.80796753"
                                 z3="1.5763145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.27699734"
                                 y3="-2.50657572"
                                 z3="1.78414495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.76218909"
                                 y3="0.5662936"
                                 z3="-0.311263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.14267159"
                                 y3="0.48750663"
                                 z3="1.19480417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.57193903"
                                 y3="0.33930165"
                                 z3="0.64245875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.47283616"
                                 y3="-0.22278102"
                                 z3="-1.33923429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.77589042"
                                 y3="0.3897496"
                                 z3="0.3678554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.19087975"
                                 y3="1.05812202"
                                 z3="2.15687761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.99043299"
                                 y3="1.65164498"
                                 z3="-2.38421235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-7.66737528"
                                 y3="1.29602986"
                                 z3="2.34314224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.03204044"
                                 y3="-0.87520158"
                                 z3="-3.20568461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.10461744"
                                 y3="-2.20482048"
                                 z3="0.6639719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.60798071"
                                 y3="-0.17605334"
                                 z3="-0.69796517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.88601858"
                                 y3="-1.16305534"
                                 z3="1.33912386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.49929027"
                                 y3="-3.68273626"
                                 z3="2.03356306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.88843808"
                                 y3="-3.14383845"
                                 z3="2.40842024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.82560896"
                                 y3="0.2996437"
                                 z3="2.85239453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.62377194"
                                 y3="1.97446568"
                                 z3="2.33082385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.14972762"
                                 y3="-0.72979218"
                                 z3="-3.1470365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.60592917"
                                 y3="1.49490552"
                                 z3="-3.38777024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.63381342"
                                 y3="2.60974552"
                                 z3="-2.00623511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.07983968"
                                 y3="1.6525482"
                                 z3="-2.41072641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.84552526"
                                 y3="1.63239788"
                                 z3="3.36469108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.03949099"
                                 y3="2.06876684"
                                 z3="1.66929069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.24814743"
                                 y3="0.38632396"
                                 z3="2.18631477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.39956402"
                                 y3="0.01375166"
                                 z3="-3.21723068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.20359449"
                                 y3="-1.17664597"
                                 z3="-4.23535891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.4947651"
                                 y3="-1.68155071"
                                 z3="-2.70425768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.7195109"
                                 y3="0.84896867"
                                 z3="2.40412477">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a46" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/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="1.68525"
                        y3="0.251421"
                        z3="-0.727145"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.132515"
                        y3="1.606587"
                        z3="-0.47355"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.530657"
                        y3="-0.226951"
                        z3="-2.086721"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.492015"
                        y3="0.565969"
                        z3="-1.601231"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.511992"
                        y3="1.327861"
                        z3="0.241184"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.994629"
                        y3="0.610605"
                        z3="0.806064"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.681209"
                        y3="0.794381"
                        z3="2.02425"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.180564"
                        y3="0.032275"
                        z3="-0.059193"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.493548"
                        y3="0.544672"
                        z3="1.465673"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.366059"
                        y3="-0.066167"
                        z3="-0.594769"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.752148"
                        y3="0.578478"
                        z3="1.191754"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.709114"
                        y3="-0.001875"
                        z3="-0.888784"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.314587"
                        y3="-0.619034"
                        z3="-2.595341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.717489"
                        y3="-0.855675"
                        z3="0.206536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.07156"
                        y3="-0.563156"
                        z3="0.375574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.153635"
                        y3="-1.976479"
                        z3="0.793485"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.838033"
                        y3="-1.386774"
                        z3="1.188391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.941044"
                        y3="-2.807968"
                        z3="1.576314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.276997"
                        y3="-2.506576"
                        z3="1.784145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.762189"
                        y3="0.566294"
                        z3="-0.311263"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.142672"
                        y3="0.487507"
                        z3="1.194804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.571939"
                        y3="0.339302"
                        z3="0.642459"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.472836"
                        y3="-0.222781"
                        z3="-1.339234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.77589"
                        y3="0.38975"
                        z3="0.367855"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.19088"
                        y3="1.058122"
                        z3="2.156878"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.990433"
                        y3="1.651645"
                        z3="-2.384212"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-7.667375"
                        y3="1.29603"
                        z3="2.343142"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.03204"
                        y3="-0.875202"
                        z3="-3.205685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.104617"
                        y3="-2.20482"
                        z3="0.663972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.607981"
                        y3="-0.176053"
                        z3="-0.697965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.886019"
                        y3="-1.163055"
                        z3="1.339124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.49929"
                        y3="-3.682736"
                        z3="2.033563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.888438"
                        y3="-3.143838"
                        z3="2.40842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.825609"
                        y3="0.299644"
                        z3="2.852395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.623772"
                        y3="1.974466"
                        z3="2.330824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.149728"
                        y3="-0.729792"
                        z3="-3.147037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.605929"
                        y3="1.494906"
                        z3="-3.38777"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.633813"
                        y3="2.609746"
                        z3="-2.006235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.07984"
                        y3="1.652548"
                        z3="-2.410726"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.845525"
                        y3="1.632398"
                        z3="3.364691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.039491"
                        y3="2.068767"
                        z3="1.669291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.248147"
                        y3="0.386324"
                        z3="2.186315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.399564"
                        y3="0.013752"
                        z3="-3.217231"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.203594"
                        y3="-1.176646"
                        z3="-4.235359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.494765"
                        y3="-1.681551"
                        z3="-2.704258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.719511"
                        y3="0.848969"
                        z3="2.404125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/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">1556</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2648.6569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1368.8531</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.73554981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2920.98269112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4681.71824093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8219.72725012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3538.00900919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05176846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.11523680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.37968699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362285</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999988394511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999988394511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999976789022</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.156204886022</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3406 98.6008 98.8382 98.9119 98.9809 99.4432 99.6610 99.7470 99.8329 100.0571 100.1308 100.5504 100.7277 100.8371 100.9039 101.0577 101.3231 101.5380 101.6674 101.7281 101.8730 102.2513 102.3488 102.5690 102.6603 102.8246 103.0664 103.2318 103.4380 103.9126 104.0740 104.3425 104.5114 104.7244 104.8360 105.0444 105.0698 105.2910 105.4878 105.6336 105.6739 105.9097 106.0087 106.1832 106.3910 106.5390 106.8774 106.9143 106.9614 107.3176 107.5178 107.6232 107.7651 107.9688 108.0416 108.1190 108.3300 108.4961 108.6764 108.9964 109.1664 109.4105 109.5077 109.6531 109.8264 110.2343 110.2627 110.4164 110.8655 110.9852 111.2382 111.3205 111.4587 111.5781 111.7636 112.0810 112.3385 112.5670 112.6750 112.7448 112.8978 113.2760 113.3195 113.4783 113.6689 113.9096 114.0113 114.1410 114.2675 114.4394 114.4675 114.7791 114.9149 115.1365 115.5575 115.6858 116.0130 116.0967 116.3185 116.6195 116.7790 116.8283 116.9086 117.3346 117.5945 117.6656 118.0090 118.2123 118.6444 118.7386 118.8835 119.1732 119.2013 119.2968 119.4617 119.6593 119.6982 120.0067 120.2351 120.5118 120.5451 120.9093 121.1293 121.2542 121.6395 121.7587 121.8658 121.9915 122.6563 122.8215 123.0265 123.3245 123.4666 123.8420 124.2927 124.3763 124.7405 125.0206 125.5965 125.8993 126.1185 126.5434 126.7375 126.9528 127.0222 127.0668 127.6572 127.8921 127.9359 128.5804 128.9030 128.9816 129.1226 129.2262 129.4903 129.6422 129.8355 130.0644 130.2061 130.3480 130.8253 131.2903 131.4192 131.6316 131.8199 131.9735 132.1145 132.2100 132.4931 132.8529 133.1616 133.4430 133.5897 133.7820 134.3198 134.6643 134.9012 135.0371 135.4476 135.7950 136.0225 136.2893 136.4718 136.7741 136.8654 137.2140 137.5743 137.6953 137.9985 138.1309 138.3165 138.5605 138.7707 138.9281 139.4866 139.5426 140.0009 140.2730 140.3935 140.6974 140.8948 141.1971 141.4175 141.6924 141.7461 141.8636 142.0000 142.1607 142.2342 142.4443 142.5752 142.6457 142.7675 142.8456 143.0988 143.1317 143.4642 143.5757 143.9676 144.0563 144.3944 144.4767 144.6256 144.6791 144.8028 145.0110 145.2183 145.5164 145.7513 145.9370 145.9487 146.4405 146.6758 146.7933 146.9187 147.1305 147.2596 147.3358 147.4529 147.6045 147.9424 148.1164 148.1455 148.3188 148.5563 148.5864 148.6727 148.8139 149.0927 149.3414 149.4267 149.6109 149.9774 150.0240 150.2120 150.2718 150.4619 150.5322 151.0800 151.5158 151.7145 152.0222 152.1166 152.4832 152.6866 152.8484 153.0028 153.1296 153.4029 153.4692 153.6830 153.9545 154.0214 154.1287 154.5742 154.7218 154.8390 155.1730 155.4694 155.5701 155.8130 156.0010 156.2961 156.7276 156.8546 157.1875 157.6275 157.7092 157.8216 158.3581 158.8805 159.6302 159.7750 160.1713 160.5635 160.7526 161.1568 162.3987 162.5793 163.2216 163.9826 164.6189 164.6528 165.3558 165.9562 166.2614 166.7394 167.4239 167.6295 168.4090 169.1396 169.2030 170.7195 170.8840 171.2217 171.9358 172.0572 173.7568 174.5002 174.6498 174.7419 175.5367 176.5199 176.6388 177.0359 177.4340 178.4464 178.9693 179.3222 179.4754 180.6247 181.2372 181.3506 182.5371 183.5361 185.0722 185.3896 185.5284 185.6816 186.1932 186.4394 186.8451 187.2217 188.0242 188.2512 188.7256 188.8101 190.2976 190.7579 191.2127 191.7365 192.5506 192.6912 192.8304 194.6565 195.2351 195.8621 196.3924 198.2175 201.1407 201.8103 203.7069 205.6194 205.6243 206.2420 212.9710 217.0799 260.2123 265.8329 275.3817 613.5585 618.3463 632.4803 634.1448 635.1418 636.2234 638.6180 641.4660 642.2489 642.3677 644.5010 645.7642 646.3910 646.5987 647.4844 656.3507 885.1848 887.8504 893.1436 894.5567 903.4317 908.6778 1193.2088 1197.7890 1200.1940 1200.6583 1206.0688 1211.2144</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 N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.890567 -0.488029 -0.507529 -0.265248 -0.428742 -0.278193 -0.440663 -0.247453 -0.137127 -0.446762 -0.445098 -0.399480 -0.176186 -0.139517 0.105839 -0.033466 -0.208623 -0.177131 -0.090679 0.453398 0.369626 0.377061 0.395208 0.427335 0.049586 -0.128174 -0.252869 -0.177588 0.151306 0.218704 0.149062 0.165099 0.164971 0.097818 0.095385 0.176134 0.129940 0.120018 0.125420 0.089906 0.088674 0.088927 0.107424 0.127502 0.111298 0.192347</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 N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1094 8.4880 8.5075 8.2652 8.4287 8.2782 8.4407 7.2475 7.1371 7.4468 7.4451 7.3995 7.1762 6.1395 5.8942 6.0335 6.2086 6.1771 6.0907 5.5466 5.6304 5.6229 5.6048 5.5727 5.9504 6.1282 6.2529 6.1776 0.8487 0.7813 0.8509 0.8349 0.8350 0.9022 0.9046 0.8239 0.8701 0.8800 0.8746 0.9101 0.9113 0.9111 0.8926 0.8725 0.8887 0.8077</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 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 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">0.8906 -0.4880 -0.5075 -0.2652 -0.4287 -0.2782 -0.4407 -0.2475 -0.1371 -0.4468 -0.4451 -0.3995 -0.1762 -0.1395 0.1058 -0.0335 -0.2086 -0.1771 -0.0907 0.4534 0.3696 0.3771 0.3952 0.4273 0.0496 -0.1282 -0.2529 -0.1776 0.1513 0.2187 0.1491 0.1651 0.1650 0.0978 0.0954 0.1761 0.1299 0.1200 0.1254 0.0899 0.0887 0.0889 0.1074 0.1275 0.1113 0.1923</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7748 1.9876 1.9702 2.1217 2.0784 2.1243 2.0793 3.0875 3.1932 2.9737 2.9382 2.9730 3.2255 3.8318 3.6176 3.8135 4.0353 3.9618 3.8874 4.1160 4.4184 4.2564 4.1897 4.3039 3.8203 3.8522 3.9667 3.8870 1.0076 1.0631 1.0099 0.9885 0.9867 0.9969 0.9981 1.0151 0.9945 0.9964 0.9937 1.0056 1.0035 1.0034 0.9973 0.9980 0.9906 1.0170</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7748 1.9876 1.9702 2.1217 2.0784 2.1243 2.0793 3.0875 3.1932 2.9737 2.9382 2.9730 3.2255 3.8318 3.6176 3.8135 4.0353 3.9618 3.8874 4.1160 4.4184 4.2564 4.1897 4.3039 3.8203 3.8522 3.9667 3.8870 1.0076 1.0631 1.0099 0.9885 0.9867 0.9969 0.9981 1.0151 0.9945 0.9964 0.9937 1.0056 1.0035 1.0034 0.9973 0.9980 0.9906 1.0170</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="48">1.8221 1.8243 1.0168 0.9267 1.2178 0.8601 1.9472 1.2603 0.8511 1.9986 1.1358 0.8661 1.1342 1.1406 0.9309 1.4515 1.2849 0.1247 1.4799 1.3577 1.4227 1.5196 1.3358 0.9109 0.9576 1.3078 1.3495 1.4149 0.9001 1.3946 0.9776 1.4273 0.9713 1.4160 0.9789 0.9760 0.9749 0.9792 0.9805 0.9786 0.9782 0.9786 0.9872 0.9903 0.9901 0.9822 0.9809 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 7 0 13 3 19 3 25 4 19 5 23 5 24 6 20 7 20 7 29 8 20 8 21 8 45 9 21 9 22 9 29 10 21 10 23 11 22 11 23 12 22 12 27 12 35 13 14 13 15 14 16 14 19 15 17 15 28 16 18 16 30 17 18 17 31 18 32 24 26 24 33 24 34 25 36 25 37 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">-0.023280712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.758830519849</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.40807 14.20961 -2.19846 -1.82666 -0.56656 -2.39322 -0.63374 0.31245 -0.32129</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.26557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.30042</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
