<?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="1.97013"
                        y3="-0.737758"
                        z3="-1.288629"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.355742"
                        y3="-1.935398"
                        z3="-1.996491"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.094224"
                        y3="0.548487"
                        z3="-1.933087"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.130378"
                        y3="1.698624"
                        z3="0.532937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.65277"
                        y3="2.536567"
                        z3="1.946059"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.653909"
                        y3="-2.785658"
                        z3="0.309224"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.642534"
                        y3="2.109633"
                        z3="-1.553892"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.733536"
                        y3="-0.575063"
                        z3="0.767525"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.697069"
                        y3="-1.64825"
                        z3="0.662499"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.381274"
                        y3="-0.845959"
                        z3="-0.83153"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.281052"
                        y3="-1.307962"
                        z3="1.800828"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.395788"
                        y3="-1.848404"
                        z3="0.283742"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.058688"
                        y3="0.170916"
                        z3="-0.654643"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.561011"
                        y3="-1.217129"
                        z3="0.524173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.851649"
                        y3="-0.688168"
                        z3="0.238737"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.906805"
                        y3="0.342493"
                        z3="1.167682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.824606"
                        y3="-0.11571"
                        z3="2.117715"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.054745"
                        y3="-2.926186"
                        z3="0.071186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.231971"
                        y3="1.64263"
                        z3="1.252193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.069174"
                        y3="-1.885263"
                        z3="-0.061081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.436082"
                        y3="2.953228"
                        z3="0.423159"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.371642"
                        y3="-0.909933"
                        z3="0.027311"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.069722"
                        y3="3.852635"
                        z3="-0.611453"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.039151"
                        y3="1.052174"
                        z3="-0.8685"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.521681"
                        y3="-0.339812"
                        z3="0.305283"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.324018"
                        y3="0.848708"
                        z3="-0.401865"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.581126"
                        y3="3.141161"
                        z3="-1.826782"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.971585"
                        y3="-1.782284"
                        z3="1.487582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.151202"
                        y3="0.380119"
                        z3="3.018094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.256535"
                        y3="-0.062932"
                        z3="-1.030922"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.708249"
                        y3="-3.419922"
                        z3="0.782142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.589415"
                        y3="-2.786849"
                        z3="-0.864116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.174213"
                        y3="-3.538463"
                        z3="-0.091535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.376961"
                        y3="3.438767"
                        z3="1.398173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.573191"
                        y3="2.678552"
                        z3="0.124091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.068255"
                        y3="4.178563"
                        z3="-0.321523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.132218"
                        y3="3.358244"
                        z3="-1.580303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.453232"
                        y3="4.744373"
                        z3="-0.730724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.13831"
                        y3="1.539558"
                        z3="-0.558675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.040724"
                        y3="3.902398"
                        z3="-2.382779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.409695"
                        y3="2.780032"
                        z3="-2.438931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.969465"
                        y3="3.584416"
                        z3="-0.907861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.777246"
                        y3="-2.661869"
                        z3="0.873926"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.368522"
                        y3="-1.836227"
                        z3="2.393971"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.023944"
                        y3="-1.759214"
                        z3="1.7576"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.701075"
                        y3="-2.638349"
                        z3="0.837007"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a14 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a43" 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">3087.2697520563 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">3.057e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 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">0.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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="1.97012977"
                                 y3="-0.73775837"
                                 z3="-1.28862855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.35574223"
                                 y3="-1.9353983"
                                 z3="-1.99649105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.09422387"
                                 y3="0.54848652"
                                 z3="-1.93308744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.13037775"
                                 y3="1.6986239"
                                 z3="0.532937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.65276973"
                                 y3="2.53656654"
                                 z3="1.94605878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.65390863"
                                 y3="-2.78565767"
                                 z3="0.30922423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.64253392"
                                 y3="2.10963305"
                                 z3="-1.55389192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.7335364"
                                 y3="-0.57506287"
                                 z3="0.7675248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.69706891"
                                 y3="-1.64825018"
                                 z3="0.66249892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.38127369"
                                 y3="-0.84595897"
                                 z3="-0.83152993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.28105243"
                                 y3="-1.307962"
                                 z3="1.80082772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.39578796"
                                 y3="-1.84840428"
                                 z3="0.28374184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.05868803"
                                 y3="0.17091598"
                                 z3="-0.65464263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.56101149"
                                 y3="-1.21712923"
                                 z3="0.52417296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.85164893"
                                 y3="-0.68816826"
                                 z3="0.23873748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.90680537"
                                 y3="0.34249272"
                                 z3="1.16768172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.82460615"
                                 y3="-0.11571031"
                                 z3="2.1177145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.05474464"
                                 y3="-2.92618637"
                                 z3="0.07118551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.23197133"
                                 y3="1.64262975"
                                 z3="1.25219305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.06917401"
                                 y3="-1.8852631"
                                 z3="-0.06108116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.43608174"
                                 y3="2.95322818"
                                 z3="0.42315858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.3716419"
                                 y3="-0.90993347"
                                 z3="0.02731149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.06972206"
                                 y3="3.85263462"
                                 z3="-0.61145307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.03915114"
                                 y3="1.05217366"
                                 z3="-0.86850042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.52168082"
                                 y3="-0.33981153"
                                 z3="0.30528335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.32401836"
                                 y3="0.84870849"
                                 z3="-0.4018653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.58112568"
                                 y3="3.1411613"
                                 z3="-1.82678213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.97158546"
                                 y3="-1.7822843"
                                 z3="1.48758179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.15120192"
                                 y3="0.38011946"
                                 z3="3.01809396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.25653523"
                                 y3="-0.06293249"
                                 z3="-1.03092169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.70824857"
                                 y3="-3.41992153"
                                 z3="0.78214167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.58941461"
                                 y3="-2.78684896"
                                 z3="-0.86411556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.17421313"
                                 y3="-3.53846341"
                                 z3="-0.09153522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.37696092"
                                 y3="3.438767"
                                 z3="1.39817266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.57319064"
                                 y3="2.67855178"
                                 z3="0.12409142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.06825495"
                                 y3="4.17856341"
                                 z3="-0.32152283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.13221781"
                                 y3="3.35824442"
                                 z3="-1.58030322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.4532324"
                                 y3="4.74437295"
                                 z3="-0.73072404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.13830986"
                                 y3="1.53955807"
                                 z3="-0.55867486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.04072404"
                                 y3="3.90239753"
                                 z3="-2.3827785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.40969481"
                                 y3="2.78003234"
                                 z3="-2.43893122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.96946453"
                                 y3="3.58441634"
                                 z3="-0.90786111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.77724645"
                                 y3="-2.66186906"
                                 z3="0.87392643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.36852161"
                                 y3="-1.83622734"
                                 z3="2.39397136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.0239444"
                                 y3="-1.75921438"
                                 z3="1.75759971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.70107517"
                                 y3="-2.63834901"
                                 z3="0.83700734">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a14 a25" 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 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a36" 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 a44" order="S"/>
                           <bond atomRefs2="a28 a43" 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="1.97013"
                        y3="-0.737758"
                        z3="-1.288629"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.355742"
                        y3="-1.935398"
                        z3="-1.996491"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.094224"
                        y3="0.548487"
                        z3="-1.933087"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.130378"
                        y3="1.698624"
                        z3="0.532937"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.65277"
                        y3="2.536567"
                        z3="1.946059"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.653909"
                        y3="-2.785658"
                        z3="0.309224"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.642534"
                        y3="2.109633"
                        z3="-1.553892"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.733536"
                        y3="-0.575063"
                        z3="0.767525"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.697069"
                        y3="-1.64825"
                        z3="0.662499"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.381274"
                        y3="-0.845959"
                        z3="-0.83153"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.281052"
                        y3="-1.307962"
                        z3="1.800828"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.395788"
                        y3="-1.848404"
                        z3="0.283742"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.058688"
                        y3="0.170916"
                        z3="-0.654643"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.561011"
                        y3="-1.217129"
                        z3="0.524173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.851649"
                        y3="-0.688168"
                        z3="0.238737"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.906805"
                        y3="0.342493"
                        z3="1.167682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.824606"
                        y3="-0.11571"
                        z3="2.117715"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.054745"
                        y3="-2.926186"
                        z3="0.071186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.231971"
                        y3="1.64263"
                        z3="1.252193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.069174"
                        y3="-1.885263"
                        z3="-0.061081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.436082"
                        y3="2.953228"
                        z3="0.423159"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.371642"
                        y3="-0.909933"
                        z3="0.027311"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.069722"
                        y3="3.852635"
                        z3="-0.611453"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.039151"
                        y3="1.052174"
                        z3="-0.8685"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.521681"
                        y3="-0.339812"
                        z3="0.305283"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.324018"
                        y3="0.848708"
                        z3="-0.401865"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.581126"
                        y3="3.141161"
                        z3="-1.826782"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.971585"
                        y3="-1.782284"
                        z3="1.487582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.151202"
                        y3="0.380119"
                        z3="3.018094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.256535"
                        y3="-0.062932"
                        z3="-1.030922"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.708249"
                        y3="-3.419922"
                        z3="0.782142"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.589415"
                        y3="-2.786849"
                        z3="-0.864116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.174213"
                        y3="-3.538463"
                        z3="-0.091535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.376961"
                        y3="3.438767"
                        z3="1.398173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.573191"
                        y3="2.678552"
                        z3="0.124091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.068255"
                        y3="4.178563"
                        z3="-0.321523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.132218"
                        y3="3.358244"
                        z3="-1.580303"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.453232"
                        y3="4.744373"
                        z3="-0.730724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.13831"
                        y3="1.539558"
                        z3="-0.558675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.040724"
                        y3="3.902398"
                        z3="-2.382779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.409695"
                        y3="2.780032"
                        z3="-2.438931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.969465"
                        y3="3.584416"
                        z3="-0.907861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.777246"
                        y3="-2.661869"
                        z3="0.873926"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.368522"
                        y3="-1.836227"
                        z3="2.393971"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.023944"
                        y3="-1.759214"
                        z3="1.7576"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.701075"
                        y3="-2.638349"
                        z3="0.837007"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a14 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a43" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1985</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2693.3526</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.1046</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">-1797.80124192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3087.26975206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4885.07099398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8603.29665157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3718.22565759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04083588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.16806481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.36682289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359190</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000208338779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000208338779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000416677559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.479310958742</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.2747 99.3785 99.7202 99.8727 100.1152 100.2639 100.5584 100.7434 100.9925 101.1999 101.2339 101.6447 101.7801 101.9407 102.1886 102.3803 102.5296 102.5895 102.9239 102.9964 103.0487 103.2891 103.4918 103.6206 103.8308 103.9815 104.2669 104.5314 104.7163 105.0149 105.1272 105.1937 105.2482 105.6958 106.0199 106.0591 106.2133 106.4548 106.5382 106.7677 106.9592 107.0095 107.2360 107.5573 107.5743 107.8257 108.0743 108.3328 108.5913 108.7608 108.8391 108.9739 109.2356 109.3491 109.6837 109.8627 110.0981 110.3193 110.4872 110.7643 110.8471 111.0858 111.1738 111.2550 111.3129 111.5760 111.7007 111.9895 112.2430 112.3264 112.5044 112.8025 113.0113 113.2145 113.3026 113.5191 113.6802 113.9053 114.1444 114.1914 114.2613 114.3592 114.5641 114.8729 114.9861 115.0593 115.1891 115.2574 115.4116 115.5004 115.6241 115.9129 116.0085 116.2754 116.4727 117.0024 117.1803 117.4094 117.5879 117.7918 118.0491 118.5335 118.6988 118.8295 119.0883 119.1480 119.3318 119.4560 119.7294 120.1429 120.3990 120.7347 120.9164 121.0483 121.0837 121.6605 121.9237 122.1445 122.5838 122.6367 122.6937 122.8468 123.2302 123.4534 124.1068 124.2432 124.4145 124.9276 125.2782 125.5402 125.6143 125.8587 126.3586 126.4182 126.7615 126.8927 127.0779 127.1845 127.7283 127.9122 128.0908 128.3227 128.3570 129.0365 129.0891 129.2027 129.5463 129.5954 130.0813 130.1592 130.4408 130.9164 130.9852 131.1753 132.1460 132.4516 132.7969 133.0292 133.1099 133.4552 133.6946 134.0124 134.2384 134.4860 134.9360 134.9889 135.1085 135.2364 135.5592 135.9399 136.1353 136.2953 136.8224 137.1149 137.2580 137.8809 138.0013 138.1368 138.5394 138.7570 138.9961 139.1272 139.1558 139.2326 139.3774 139.7362 139.9748 140.2969 140.3022 140.6552 140.7982 140.9686 141.0085 141.2811 141.3744 141.7485 141.7883 141.9539 142.1031 142.1363 142.3233 142.4277 142.4510 142.5574 142.7458 142.8007 143.1012 143.2612 143.3565 143.4978 143.7416 143.8165 143.9478 144.1754 144.2727 144.3323 144.3801 144.5894 144.7765 144.9803 145.1633 145.4347 145.9351 146.0631 146.3403 146.4846 146.6758 146.8497 147.0750 147.1745 147.2739 147.7147 147.7629 147.9331 148.0142 148.2547 148.5344 148.5835 148.6670 148.8087 148.9383 149.1725 149.2736 149.3788 149.7327 149.8194 150.2827 150.3877 150.7610 150.8517 151.1055 151.4645 151.9692 152.2501 152.3712 152.4902 152.6330 152.8080 153.0208 153.2247 153.2776 153.5408 153.8318 154.0860 154.1381 154.4611 154.5162 154.8511 154.9008 155.1552 155.2056 155.2985 155.6838 155.7827 155.9611 156.1148 156.7089 156.9116 157.3675 157.7612 157.9220 158.4988 158.7666 159.0129 159.4478 159.6404 159.7020 160.4384 160.6741 161.0166 161.9191 162.4603 162.6804 163.4575 163.9371 164.0985 164.5704 164.7731 166.4512 167.1139 167.6405 167.9263 168.0905 169.1459 169.6883 170.0129 170.3266 170.7216 171.2343 172.1142 172.4076 172.9015 173.4481 173.7225 174.7787 175.5251 176.2011 176.5416 176.8574 177.5233 178.1232 178.4313 178.5136 179.5250 179.9493 180.7664 181.7887 182.0613 183.7624 184.8348 185.1726 185.6740 185.7807 186.0253 186.1279 186.7164 186.9564 187.6777 187.8518 188.0976 188.2774 188.7075 189.3093 190.2970 191.1077 191.4491 191.5273 191.7551 192.8391 193.1304 193.9859 195.5241 195.6448 196.0823 196.4686 197.1194 199.0254 200.9228 201.2093 201.9495 205.0352 205.5036 206.3782 206.7639 207.0712 214.4071 216.5880 260.5298 264.3023 276.5182 618.6140 629.8438 630.0334 634.8080 638.0706 638.7197 640.6043 641.9727 643.5660 645.2126 645.4191 646.2870 646.9639 648.2627 649.6182 880.5943 887.9196 892.1631 894.5639 899.5928 906.9799 1192.7226 1198.2433 1199.5549 1201.0249 1208.2038 1209.3189 1210.0828</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">0.872018 -0.481986 -0.482298 -0.275758 -0.450012 -0.467200 -0.288435 -0.287757 0.186908 -0.190021 -0.316053 -0.133291 -0.400775 -0.432013 -0.108014 -0.066568 -0.058278 -0.157324 0.469688 0.383219 0.033882 0.390085 -0.252911 0.386584 0.363476 -0.274839 -0.135482 -0.117056 0.160217 0.212145 0.115115 0.130768 0.129298 0.103049 0.088572 0.093834 0.090187 0.100028 0.134930 0.127430 0.129044 0.123979 0.113798 0.114451 0.132453 0.190915</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">15.1280 8.4820 8.4823 8.2758 8.4500 8.4672 8.2884 8.2878 6.8131 7.1900 7.3161 7.1333 7.4008 7.4320 6.1080 6.0666 6.0583 6.1573 5.5303 5.6168 5.9661 5.6099 6.2529 5.6134 5.6365 6.2748 6.1355 6.1171 0.8398 0.7879 0.8849 0.8692 0.8707 0.8970 0.9114 0.9062 0.9098 0.9000 0.8651 0.8726 0.8710 0.8760 0.8862 0.8855 0.8675 0.8091</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">0.8720 -0.4820 -0.4823 -0.2758 -0.4500 -0.4672 -0.2884 -0.2878 0.1869 -0.1900 -0.3161 -0.1333 -0.4008 -0.4320 -0.1080 -0.0666 -0.0583 -0.1573 0.4697 0.3832 0.0339 0.3901 -0.2529 0.3866 0.3635 -0.2748 -0.1355 -0.1171 0.1602 0.2121 0.1151 0.1308 0.1293 0.1030 0.0886 0.0938 0.0902 0.1000 0.1349 0.1274 0.1290 0.1240 0.1138 0.1145 0.1325 0.1909</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8892 2.0207 2.0129 2.1323 2.0604 2.0475 2.1160 2.1407 3.3657 3.0779 2.8973 3.1824 2.9680 2.9709 4.0657 3.6651 4.1062 3.8495 4.1673 4.3864 3.8357 4.2050 3.9172 4.0706 4.1179 3.8876 3.8534 3.8480 1.0105 1.0688 1.0101 0.9923 1.0005 1.0148 1.0046 1.0119 1.0086 1.0071 1.0178 0.9930 0.9863 0.9857 0.9961 0.9957 0.9935 1.0185</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8892 2.0207 2.0129 2.1323 2.0604 2.0475 2.1160 2.1407 3.3657 3.0779 2.8973 3.1824 2.9680 2.9709 4.0657 3.6651 4.1062 3.8495 4.1673 4.3864 3.8357 4.2050 3.9172 4.0706 4.1179 3.8876 3.8534 3.8480 1.0105 1.0688 1.0101 0.9923 1.0005 1.0148 1.0046 1.0119 1.0086 1.0071 1.0178 0.9930 0.9863 0.9857 0.9961 0.9957 0.9935 1.0185</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">1.8777 1.8841 1.0126 0.9221 1.2302 0.8503 1.9383 1.9319 1.1928 0.8876 1.2253 0.8693 1.0810 1.3342 0.8838 1.1471 0.8720 0.1447 1.6236 1.1599 1.1078 0.9317 1.4489 1.3250 0.1141 1.4706 1.3794 1.3922 1.3559 0.9626 0.9607 0.9745 0.9684 0.9696 0.9538 0.9944 0.9848 0.9892 0.9859 0.9858 1.4299 1.3583 0.9638 0.9815 0.9771 0.9773 0.9786 0.9785 0.9812</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">-0.026040513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.827282433215</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.42846 10.74506 -4.68339 11.87819 -11.06860 0.80958 0.56541 -0.36322 0.20219</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.75715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.09172</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
