<?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="1.357242"
                        y3="0.818861"
                        z3="0.440156"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.494104"
                        y3="1.222121"
                        z3="1.82697"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.284488"
                        y3="1.821865"
                        z3="-0.604765"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.013881"
                        y3="2.083897"
                        z3="0.836987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.861855"
                        y3="0.895746"
                        z3="2.535354"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.409829"
                        y3="1.409475"
                        z3="-2.15967"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.334732"
                        y3="-1.537217"
                        z3="1.924703"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.046447"
                        y3="-0.04555"
                        z3="0.253017"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.71798"
                        y3="-1.483548"
                        z3="0.985438"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.913486"
                        y3="-1.575589"
                        z3="0.405341"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.494836"
                        y3="-0.009592"
                        z3="-0.631577"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.770614"
                        y3="-0.068797"
                        z3="-1.218824"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-6.121611"
                        y3="-1.607211"
                        z3="-0.234287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.633428"
                        y3="-0.367419"
                        z3="0.084734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.892587"
                        y3="-0.223321"
                        z3="0.670232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.348017"
                        y3="-1.449865"
                        z3="-0.730986"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.845377"
                        y3="-1.210129"
                        z3="0.460979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.322714"
                        y3="-2.411097"
                        z3="-0.956114"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.563763"
                        y3="-2.298093"
                        z3="-0.352036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.296012"
                        y3="0.965387"
                        z3="1.473665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.420488"
                        y3="-1.044086"
                        z3="1.115214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.74983"
                        y3="-0.998526"
                        z3="0.217334"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.908812"
                        y3="-1.080885"
                        z3="-0.346052"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.555912"
                        y3="0.41504"
                        z3="-1.311274"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.118326"
                        y3="2.021737"
                        z3="-2.321805"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.255926"
                        y3="3.317669"
                        z3="1.519816"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.270279"
                        y3="3.144028"
                        z3="-3.315585"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.510607"
                        y3="-2.681254"
                        z3="0.646051"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.372815"
                        y3="-1.56767"
                        z3="-1.182703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.76891"
                        y3="0.318269"
                        z3="-0.391123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.821425"
                        y3="-1.116723"
                        z3="0.917617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.0989"
                        y3="-3.254706"
                        z3="-1.593624"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.319128"
                        y3="-3.054316"
                        z3="-0.514036"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.768892"
                        y3="2.404306"
                        z3="-1.360849"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.402679"
                        y3="1.280081"
                        z3="-2.681822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.839639"
                        y3="-1.190524"
                        z3="-0.805205"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.699144"
                        y3="3.365707"
                        z3="2.454586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.317801"
                        y3="3.455753"
                        z3="1.717583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.908579"
                        y3="4.099095"
                        z3="0.851614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.610006"
                        y3="2.781021"
                        z3="-4.285472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.966952"
                        y3="3.903555"
                        z3="-2.961113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.301559"
                        y3="3.621413"
                        z3="-3.459137"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.64019"
                        y3="-3.108872"
                        z3="1.130164"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.010759"
                        y3="-3.466239"
                        z3="0.08138"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.194376"
                        y3="-2.325095"
                        z3="1.416447"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.964538"
                        y3="-2.238565"
                        z3="1.612364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" 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">2944.6337531792 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">5.985e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.668 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="1.35724202"
                                 y3="0.81886097"
                                 z3="0.44015616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.4941041"
                                 y3="1.22212121"
                                 z3="1.8269702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.28448824"
                                 y3="1.82186528"
                                 z3="-0.60476542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.01388101"
                                 y3="2.08389705"
                                 z3="0.8369866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.86185488"
                                 y3="0.89574621"
                                 z3="2.53535385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.40982947"
                                 y3="1.40947494"
                                 z3="-2.15967024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.33473226"
                                 y3="-1.53721731"
                                 z3="1.92470296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.04644724"
                                 y3="-0.04554952"
                                 z3="0.25301659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.7179803"
                                 y3="-1.48354776"
                                 z3="0.98543763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.91348555"
                                 y3="-1.5755893"
                                 z3="0.40534071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.49483622"
                                 y3="-0.00959224"
                                 z3="-0.63157658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.77061399"
                                 y3="-0.06879707"
                                 z3="-1.21882381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-6.12161131"
                                 y3="-1.60721126"
                                 z3="-0.23428715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.63342774"
                                 y3="-0.36741914"
                                 z3="0.08473371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.89258709"
                                 y3="-0.22332093"
                                 z3="0.67023157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34801728"
                                 y3="-1.44986458"
                                 z3="-0.73098608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.84537667"
                                 y3="-1.21012936"
                                 z3="0.46097887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.32271398"
                                 y3="-2.41109716"
                                 z3="-0.95611448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.56376309"
                                 y3="-2.29809282"
                                 z3="-0.35203575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.29601203"
                                 y3="0.9653871"
                                 z3="1.47366492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.42048783"
                                 y3="-1.04408582"
                                 z3="1.11521445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.74983037"
                                 y3="-0.99852649"
                                 z3="0.21733365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.90881193"
                                 y3="-1.08088477"
                                 z3="-0.34605206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.55591175"
                                 y3="0.41503954"
                                 z3="-1.31127355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.11832552"
                                 y3="2.0217368"
                                 z3="-2.32180536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.25592572"
                                 y3="3.31766859"
                                 z3="1.51981576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.27027931"
                                 y3="3.14402799"
                                 z3="-3.31558501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.51060711"
                                 y3="-2.68125357"
                                 z3="0.64605068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.3728154"
                                 y3="-1.56766983"
                                 z3="-1.1827031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.76891019"
                                 y3="0.3182687"
                                 z3="-0.39112308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.82142484"
                                 y3="-1.11672318"
                                 z3="0.91761701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.09890044"
                                 y3="-3.25470582"
                                 z3="-1.59362358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.31912782"
                                 y3="-3.05431599"
                                 z3="-0.51403569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.7688916"
                                 y3="2.40430604"
                                 z3="-1.36084852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.40267924"
                                 y3="1.28008085"
                                 z3="-2.68182162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.83963884"
                                 y3="-1.19052374"
                                 z3="-0.80520531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.69914422"
                                 y3="3.36570665"
                                 z3="2.4545864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.31780139"
                                 y3="3.45575332"
                                 z3="1.7175827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.90857893"
                                 y3="4.09909475"
                                 z3="0.85161406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.61000588"
                                 y3="2.78102087"
                                 z3="-4.28547174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.9669515"
                                 y3="3.90355474"
                                 z3="-2.96111349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.30155885"
                                 y3="3.6214126"
                                 z3="-3.45913651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.6401897"
                                 y3="-3.10887227"
                                 z3="1.13016431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.01075913"
                                 y3="-3.46623864"
                                 z3="0.08138029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.19437579"
                                 y3="-2.325095"
                                 z3="1.41644666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.96453768"
                                 y3="-2.2385651"
                                 z3="1.61236358">
                              <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 a2" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.357242"
                        y3="0.818861"
                        z3="0.440156"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.494104"
                        y3="1.222121"
                        z3="1.82697"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.284488"
                        y3="1.821865"
                        z3="-0.604765"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.013881"
                        y3="2.083897"
                        z3="0.836987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.861855"
                        y3="0.895746"
                        z3="2.535354"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.409829"
                        y3="1.409475"
                        z3="-2.15967"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.334732"
                        y3="-1.537217"
                        z3="1.924703"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.046447"
                        y3="-0.04555"
                        z3="0.253017"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.71798"
                        y3="-1.483548"
                        z3="0.985438"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.913486"
                        y3="-1.575589"
                        z3="0.405341"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.494836"
                        y3="-0.009592"
                        z3="-0.631577"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.770614"
                        y3="-0.068797"
                        z3="-1.218824"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-6.121611"
                        y3="-1.607211"
                        z3="-0.234287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.633428"
                        y3="-0.367419"
                        z3="0.084734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.892587"
                        y3="-0.223321"
                        z3="0.670232"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.348017"
                        y3="-1.449865"
                        z3="-0.730986"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.845377"
                        y3="-1.210129"
                        z3="0.460979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.322714"
                        y3="-2.411097"
                        z3="-0.956114"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.563763"
                        y3="-2.298093"
                        z3="-0.352036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.296012"
                        y3="0.965387"
                        z3="1.473665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.420488"
                        y3="-1.044086"
                        z3="1.115214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.74983"
                        y3="-0.998526"
                        z3="0.217334"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.908812"
                        y3="-1.080885"
                        z3="-0.346052"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.555912"
                        y3="0.41504"
                        z3="-1.311274"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.118326"
                        y3="2.021737"
                        z3="-2.321805"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.255926"
                        y3="3.317669"
                        z3="1.519816"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.270279"
                        y3="3.144028"
                        z3="-3.315585"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.510607"
                        y3="-2.681254"
                        z3="0.646051"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.372815"
                        y3="-1.56767"
                        z3="-1.182703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.76891"
                        y3="0.318269"
                        z3="-0.391123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.821425"
                        y3="-1.116723"
                        z3="0.917617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.0989"
                        y3="-3.254706"
                        z3="-1.593624"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.319128"
                        y3="-3.054316"
                        z3="-0.514036"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.768892"
                        y3="2.404306"
                        z3="-1.360849"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.402679"
                        y3="1.280081"
                        z3="-2.681822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.839639"
                        y3="-1.190524"
                        z3="-0.805205"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.699144"
                        y3="3.365707"
                        z3="2.454586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.317801"
                        y3="3.455753"
                        z3="1.717583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.908579"
                        y3="4.099095"
                        z3="0.851614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.610006"
                        y3="2.781021"
                        z3="-4.285472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.966952"
                        y3="3.903555"
                        z3="-2.961113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.301559"
                        y3="3.621413"
                        z3="-3.459137"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.64019"
                        y3="-3.108872"
                        z3="1.130164"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.010759"
                        y3="-3.466239"
                        z3="0.08138"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.194376"
                        y3="-2.325095"
                        z3="1.416447"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.964538"
                        y3="-2.238565"
                        z3="1.612364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2603.1225</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1355.3431</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.72972025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2944.63375318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4705.36347343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8267.24878986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3561.88531643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06222680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.10108679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.37136654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362429</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000024117430</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000024117430</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000048234859</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.159447481056</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1131">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1131">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1131"
                            units="nonsi:electronvolt">-2426.8353 -525.0659 -524.8330 -523.8786 -523.8701 -523.5000 -523.3061 -394.0572 -393.9931 -393.2810 -392.6906 -392.4655 -392.3582 -284.3139 -283.7980 -283.6029 -283.4406 -283.0300 -281.3237 -281.1659 -280.9587 -280.9371 -280.5167 -280.3528 -280.2447 -280.2251 -280.2138 -279.2572 -224.4414 -168.8136 -168.7269 -168.7143 -34.3936 -33.9881 -33.5865 -32.9544 -31.6946 -31.4885 -31.2152 -30.1616 -29.1178 -28.8176 -27.6445 -27.5204 -27.3641 -24.9582 -24.6952 -24.3626 -23.2277 -22.9425 -22.5992 -21.9944 -21.0643 -20.8014 -20.5012 -20.0893 -19.6217 -19.1318 -18.8618 -18.7061 -18.3428 -17.8227 -17.3750 -16.9636 -16.8650 -16.7952 -16.6113 -16.4931 -16.3938 -16.2240 -15.9863 -15.8719 -15.5799 -15.5502 -15.4084 -15.1508 -15.0309 -14.6627 -14.4613 -14.0650 -14.0279 -13.8404 -13.7161 -13.5239 -13.3076 -13.2901 -13.1192 -13.0091 -12.9123 -12.8607 -12.5282 -12.4487 -12.3271 -12.1127 -12.0765 -11.6945 -11.3994 -11.2503 -11.0971 -10.9968 -10.7261 -10.5679 -10.3783 -10.0548 -9.9099 -9.8641 -9.1722 0.2387 0.9594 0.9889 1.8403 2.6934 2.9030 3.0430 3.5111 3.6212 3.7876 3.9490 4.0298 4.1858 4.4278 4.4570 4.5896 4.6787 4.7113 4.9070 5.1172 5.2234 5.3794 5.4407 5.5762 5.6644 5.7203 5.7753 5.8411 5.9294 6.0112 6.0359 6.1499 6.2276 6.3775 6.5090 6.5461 6.6524 6.8625 7.0525 7.0923 7.3500 7.4481 7.4800 7.7311 7.8139 7.9440 8.1396 8.3254 8.3474 8.3931 8.5398 8.6878 8.7780 8.9040 8.9858 9.0514 9.1385 9.3559 9.4602 9.4675 9.6828 9.8871 9.9475 10.0708 10.1178 10.2144 10.3008 10.3786 10.4431 10.6676 10.7498 10.8218 11.1078 11.1819 11.3085 11.3586 11.4922 11.5655 11.7043 11.9174 11.9308 12.0427 12.1273 12.2805 12.4543 12.5020 12.5124 12.6704 12.7322 12.8000 12.8856 12.9724 13.1135 13.3111 13.3577 13.4226 13.5835 13.7203 13.7352 13.8568 13.9897 14.0453 14.1879 14.2311 14.3610 14.4070 14.4625 14.6233 14.6905 14.7446 14.9394 14.9817 15.1069 15.2203 15.2480 15.3426 15.3491 15.4873 15.4994 15.5751 15.6328 15.6965 15.8492 15.9467 16.0389 16.1045 16.2049 16.3898 16.5686 16.7620 16.7831 16.9542 17.0230 17.1360 17.1969 17.4189 17.5929 17.7607 17.9454 18.1631 18.3271 18.4067 18.4908 18.7278 18.7868 18.8531 18.9292 18.9962 19.1510 19.2497 19.3472 19.5417 19.6220 19.7195 19.7414 19.9193 19.9576 20.0690 20.2482 20.4145 20.5587 20.7389 20.8940 21.0555 21.0736 21.2317 21.3341 21.4845 21.5189 21.8957 21.9657 22.0267 22.2782 22.3744 22.6422 22.7769 23.0328 23.0752 23.1521 23.2699 23.5341 23.7771 23.8943 24.0314 24.0812 24.2006 24.3013 24.4404 24.6380 24.6597 24.7598 25.1025 25.3247 25.4410 25.6692 25.8320 26.0032 26.1259 26.2105 26.2703 26.3750 26.5515 26.5939 26.8307 26.9069 27.0266 27.1541 27.2675 27.4017 27.4953 27.8023 27.9242 27.9974 28.1070 28.2478 28.4130 28.5048 28.6968 28.8608 29.1173 29.1769 29.3565 29.4076 29.4826 29.5762 29.7341 29.8577 30.1196 30.2210 30.3668 30.4453 30.6830 30.7086 30.8271 31.0719 31.2053 31.3332 31.4690 31.5220 31.6784 31.8940 32.1522 32.1868 32.2974 32.4759 32.5136 32.7574 32.8508 33.0419 33.2723 33.5849 33.6810 34.0699 34.1785 34.2875 34.4661 34.5469 34.5780 34.9900 35.1895 35.2359 35.3205 35.7944 36.0246 36.1727 36.3987 36.4862 36.5582 36.8426 36.8969 37.1441 37.3141 37.5636 37.7236 37.8645 38.0575 38.1293 38.2970 38.3967 38.6641 38.7346 38.8189 39.0380 39.2654 39.3103 39.3690 39.5373 39.6428 39.7937 39.9745 40.1645 40.2610 40.4055 40.5813 40.6762 40.8152 41.0179 41.0219 41.0742 41.2309 41.3752 41.5621 41.7359 41.7657 41.9005 42.1101 42.1264 42.2047 42.3678 42.3939 42.5432 42.6695 42.7110 42.7928 43.0863 43.2347 43.3690 43.5712 43.6710 43.8960 43.9016 43.9820 44.0789 44.5224 44.7463 44.7998 44.9996 45.0397 45.1343 45.2823 45.3314 45.4930 45.6189 45.7921 45.9686 46.0757 46.2661 46.3647 46.5372 46.7959 47.0443 47.1305 47.2714 47.3972 47.6022 47.7697 47.9066 48.1024 48.1465 48.2506 48.3969 48.5107 48.7066 48.8570 48.9818 49.1349 49.5578 49.5867 49.6510 49.9456 50.0993 50.3259 50.4407 50.7378 50.8939 51.2566 51.3756 51.6601 51.8257 51.9006 52.2109 52.4199 52.9251 53.1926 53.6595 53.7765 54.0413 54.1909 54.3487 54.8858 54.9323 55.4303 55.6620 55.8226 56.0009 56.1486 56.4602 56.6008 56.7629 56.9672 57.1017 57.2852 57.3283 57.5907 57.7606 57.9736 58.1004 58.2347 58.3880 58.5011 58.6952 59.0328 59.3194 59.5576 59.8960 60.1566 60.1712 60.4730 60.8600 60.9639 61.0321 61.2107 61.4702 61.6989 61.9820 62.2116 62.3358 62.5231 62.6042 62.6553 63.0499 63.2178 63.6655 63.8141 63.9978 64.2230 64.5672 65.0513 65.1289 65.2273 65.4719 65.6749 66.0972 66.2777 66.5053 66.6155 66.8343 67.0318 67.2111 67.3557 67.6428 67.7159 67.8348 67.9937 68.2410 68.2670 68.6081 68.9232 69.0762 69.2966 69.8027 70.2502 70.6217 70.7157 71.2326 71.3813 71.5830 71.8751 72.0034 72.1195 72.4607 72.5334 72.7768 72.9687 73.1520 73.2701 73.6085 73.8520 74.4116 74.7708 74.9982 75.2005 75.4255 75.6838 76.0200 76.1251 76.2626 76.4161 76.6743 76.8901 77.0753 77.2120 77.4996 77.7489 78.2728 78.2878 78.3187 78.5407 78.7858 78.8948 78.9431 79.0098 79.1736 79.2697 79.3416 79.5129 79.8020 79.8837 80.0890 80.2140 80.3048 80.4529 80.4972 80.6461 80.7013 80.8885 81.0375 81.0554 81.1468 81.4345 81.5675 81.7331 81.8683 81.9082 82.0262 82.3261 82.5519 82.6396 82.8827 83.0586 83.1418 83.2202 83.3217 83.3517 83.4306 83.6734 83.8367 83.9915 84.0859 84.1868 84.4289 84.5538 84.7286 84.8581 85.0145 85.0797 85.2058 85.3751 85.4778 85.5875 85.6526 85.7305 85.9197 86.1719 86.1955 86.4132 86.5557 86.7295 86.8443 86.9647 87.0962 87.2375 87.3634 87.6032 87.6312 87.7922 87.8715 88.1628 88.2897 88.3337 88.4600 88.5767 88.7056 88.7682 88.8974 88.9940 89.1973 89.2799 89.3852 89.6363 89.6955 89.9115 89.9361 90.1565 90.2912 90.4529 90.7138 90.8566 91.0724 91.1798 91.3647 91.6430 91.9207 91.9689 92.1542 92.2516 92.5402 92.6167 92.7547 92.9103 93.0208 93.1857 93.2742 93.3481 93.3754 93.4727 93.6092 93.7613 93.8890 94.0535 94.1407 94.3328 94.4454 94.7084 94.9191 95.0777 95.1597 95.3093 95.5688 95.8132 95.9897 96.0535 96.1614 96.4527 96.6592 96.9354 97.0482 97.2473 97.3953 97.5153 97.6774 97.7031 97.8688 97.8958 97.9922 98.0779 98.1712 98.2491 98.8246 98.8677 99.3129 99.4034 99.5146 99.8384 99.9751 100.0958 100.2931 100.3738 100.5522 100.7599 101.0300 101.1756 101.4116 101.4830 101.6662 101.9482 102.0313 102.3103 102.5438 102.7144 102.7767 102.8761 103.0074 103.2986 103.4500 103.8388 104.0521 104.0874 104.5051 104.6894 104.8982 105.3042 105.3899 105.4971 105.6207 105.6367 105.9290 106.0257 106.2319 106.4687 106.5853 106.7430 106.7607 106.9140 106.9537 107.0686 107.4533 107.4808 107.7479 107.9078 108.0848 108.2474 108.3877 108.7331 108.7473 109.1542 109.2829 109.3562 109.7643 110.1816 110.2736 110.3642 110.4621 110.5946 110.7837 110.9200 111.0211 111.2623 111.5479 111.6009 111.9320 112.1507 112.2256 112.5567 112.7041 113.1012 113.2492 113.2979 113.5568 113.6768 113.8499 113.9353 114.0473 114.1497 114.2596 114.4497 114.4774 114.5487 114.7386 115.0924 115.2324 115.4448 115.4970 115.9595 116.1458 116.4503 116.5937 116.7581 116.9864 117.3820 117.5722 117.6338 118.0750 118.2146 118.6396 118.7549 118.8357 119.1563 119.3107 119.4708 119.5849 119.7302 119.9397 119.9703 120.2252 120.5002 120.5544 120.6709 121.1681 121.4018 121.6078 121.7708 122.1650 122.2434 122.5813 122.7080 122.8234 123.3228 123.4134 123.8168 123.9977 124.2435 124.7182 124.8086 125.4531 125.7706 126.0580 126.2631 126.7368 126.8210 127.0953 127.2541 127.5882 127.7662 128.5801 128.6651 128.9389 128.9900 129.1688 129.3372 129.5513 129.7329 129.8416 130.0028 130.1538 130.2778 130.9488 131.0910 131.3266 131.5555 131.6504 132.0034 132.3512 132.4258 132.7763 133.0795 133.3882 133.5192 133.8500 134.0056 134.5693 134.8291 135.1051 135.4163 135.7962 135.9369 136.0157 136.3634 136.4439 136.7546 137.1485 137.5086 137.6918 137.9529 138.1152 138.3249 138.5278 138.5553 139.0651 139.4131 139.5869 139.9850 140.0509 140.2935 140.6293 140.7790 140.9457 141.2180 141.2973 141.5578 141.7561 141.8131 141.9857 142.0718 142.2260 142.3688 142.4462 142.5333 142.7192 142.8926 142.9853 143.1254 143.2205 143.4700 143.6332 143.9209 144.0321 144.2255 144.3944 144.4926 144.8179 144.9458 145.0362 145.2432 145.5343 145.8538 145.9391 146.2615 146.3826 146.6524 146.7854 147.0797 147.1620 147.3115 147.5231 147.6456 147.7769 148.1373 148.1752 148.2204 148.5290 148.6594 148.6760 148.9986 149.2105 149.4830 149.5498 149.8398 150.0945 150.1750 150.2273 150.3593 150.5631 150.9905 151.2392 151.4610 151.6662 151.9015 152.0225 152.5777 152.9570 153.1057 153.1442 153.3153 153.4083 153.5722 153.7283 153.8559 154.0211 154.2383 154.5274 154.6680 154.8336 155.1075 155.3699 155.6510 155.7529 155.7813 156.5169 156.8377 157.0540 157.1897 157.5262 157.6285 157.8391 158.0955 158.4992 158.7893 159.7102 159.9219 160.0732 160.3354 160.9620 161.9036 162.7495 163.0896 163.8263 163.8691 164.4816 165.5372 165.8759 166.0367 166.5499 167.5026 167.9438 168.2955 168.5020 169.0653 170.5616 170.7947 170.9857 171.8933 172.3829 173.5602 174.3428 174.5211 175.0684 175.3133 176.3978 176.6471 176.8853 177.2787 178.1577 178.6704 179.1810 179.6225 180.6032 181.0473 181.1779 181.8702 183.5220 184.9226 185.2426 185.3922 185.6174 186.0246 186.2697 186.9807 187.2417 187.9280 188.3561 188.6253 188.9574 190.2696 190.6391 191.0173 191.6861 192.1762 192.5371 192.7133 194.4507 195.1876 195.6704 196.2510 198.0191 201.1584 201.8434 203.4821 205.5349 205.9196 206.1956 212.9667 217.0241 260.2104 265.9385 275.1723 613.5047 618.2623 632.4415 634.0458 635.1552 636.2509 639.1648 640.7098 641.7151 642.1634 644.7122 645.7006 646.9494 647.4431 647.7265 656.3869 885.8704 886.5595 893.1442 895.0599 903.9219 907.8407 1193.0174 1197.6461 1200.0189 1200.3611 1205.9522 1211.1874</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">0.896931 -0.502665 -0.516861 -0.266788 -0.453679 -0.288064 -0.469445 -0.237248 -0.133630 -0.444835 -0.455874 -0.407145 -0.161783 -0.146507 0.106570 -0.030520 -0.210037 -0.176115 -0.090919 0.471096 0.379684 0.382622 0.393904 0.423870 0.047937 -0.128777 -0.267698 -0.149917 0.156089 0.224571 0.150980 0.169374 0.169683 0.092375 0.105651 0.177856 0.121135 0.128228 0.132130 0.091833 0.091414 0.092217 0.111096 0.114340 0.112888 0.194032</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">15.1031 8.5027 8.5169 8.2668 8.4537 8.2881 8.4694 7.2372 7.1336 7.4448 7.4559 7.4071 7.1618 6.1465 5.8934 6.0305 6.2100 6.1761 6.0909 5.5289 5.6203 5.6174 5.6061 5.5761 5.9521 6.1288 6.2677 6.1499 0.8439 0.7754 0.8490 0.8306 0.8303 0.9076 0.8943 0.8221 0.8789 0.8718 0.8679 0.9082 0.9086 0.9078 0.8889 0.8857 0.8871 0.8060</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">0.8969 -0.5027 -0.5169 -0.2668 -0.4537 -0.2881 -0.4694 -0.2372 -0.1336 -0.4448 -0.4559 -0.4071 -0.1618 -0.1465 0.1066 -0.0305 -0.2100 -0.1761 -0.0909 0.4711 0.3797 0.3826 0.3939 0.4239 0.0479 -0.1288 -0.2677 -0.1499 0.1561 0.2246 0.1510 0.1694 0.1697 0.0924 0.1057 0.1779 0.1211 0.1282 0.1321 0.0918 0.0914 0.0922 0.1111 0.1143 0.1129 0.1940</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7594 1.9707 1.9579 2.1252 2.0475 2.1190 2.0431 3.0973 3.2031 2.9845 2.9240 2.9589 3.2300 3.8295 3.6200 3.8007 4.0352 3.9570 3.8839 4.0892 4.4066 4.2468 4.2244 4.2819 3.7974 3.8470 3.9881 3.8733 1.0048 1.0586 1.0092 0.9870 0.9850 0.9970 0.9884 1.0119 0.9958 0.9935 0.9943 1.0032 1.0029 1.0051 1.0165 0.9917 0.9902 1.0160</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7594 1.9707 1.9579 2.1252 2.0475 2.1190 2.0431 3.0973 3.2031 2.9845 2.9240 2.9589 3.2300 3.8295 3.6200 3.8007 4.0352 3.9570 3.8839 4.0892 4.4066 4.2468 4.2244 4.2819 3.7974 3.8470 3.9881 3.8733 1.0048 1.0586 1.0092 0.9870 0.9850 0.9970 0.9884 1.0119 0.9958 0.9935 0.9943 1.0032 1.0029 1.0051 1.0165 0.9917 0.9902 1.0160</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">1.8066 1.8134 1.0224 0.9295 1.2224 0.8559 1.9133 1.2588 0.8487 1.9619 1.1402 0.8655 1.1505 1.1323 0.9292 1.5344 1.3415 1.3934 1.3166 0.1224 1.3698 1.5635 1.3545 0.8997 0.9543 1.3045 1.3457 1.4146 0.9044 1.3895 0.9784 1.4251 0.9722 1.4155 0.9795 0.9758 0.9770 0.9777 0.9747 0.9779 0.9782 0.9777 0.9952 0.9948 0.9868 0.9827 0.9810 0.9804</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 10 21 10 23 10 29 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">-0.023374096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.753094345355</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.03557 7.78343 -2.25215 3.26483 -5.08518 -1.82035 -9.71757 7.21224 -2.50532</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.82916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.73296</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
