<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C 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 2 3 3 3 3 4 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="2.232053"
                        y3="-1.546572"
                        z3="-0.651429"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.641854"
                        y3="-0.391762"
                        z3="-1.434698"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.898106"
                        y3="-2.816488"
                        z3="-0.855996"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.728909"
                        y3="1.347722"
                        z3="0.779797"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.532559"
                        y3="2.781282"
                        z3="-0.436516"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.198178"
                        y3="-3.592834"
                        z3="0.186991"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.096235"
                        y3="0.522501"
                        z3="0.510498"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.435354"
                        y3="2.105034"
                        z3="-1.855338"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.602299"
                        y3="-1.684096"
                        z3="-0.991178"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.540851"
                        y3="-2.228635"
                        z3="-0.274823"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.327868"
                        y3="-0.868488"
                        z3="0.099233"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.475851"
                        y3="-0.06306"
                        z3="-1.121702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.285736"
                        y3="-1.133306"
                        z3="1.102359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.291686"
                        y3="-0.059482"
                        z3="1.427823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.397125"
                        y3="1.277209"
                        z3="1.011845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.135409"
                        y3="-0.458082"
                        z3="2.092765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.332046"
                        y3="2.148653"
                        z3="1.226584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.905721"
                        y3="0.425253"
                        z3="2.33353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.814273"
                        y3="1.731365"
                        z3="1.882931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.595164"
                        y3="1.869051"
                        z3="0.353456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.210254"
                        y3="-2.570017"
                        z3="-0.322159"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.131103"
                        y3="-0.988227"
                        z3="-0.442541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.900163"
                        y3="0.322226"
                        z3="-0.016492"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.055121"
                        y3="1.130549"
                        z3="-1.213698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.298715"
                        y3="1.392283"
                        z3="-0.666273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.937685"
                        y3="1.811622"
                        z3="0.174631"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.736183"
                        y3="-0.545379"
                        z3="1.206397"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.192782"
                        y3="1.834621"
                        z3="-2.499125"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.32599"
                        y3="-0.881591"
                        z3="1.304558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.059812"
                        y3="-2.052627"
                        z3="1.642112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.047262"
                        y3="-1.482444"
                        z3="2.4328"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.139338"
                        y3="-0.81974"
                        z3="-1.314621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.406622"
                        y3="3.174243"
                        z3="0.892418"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.784613"
                        y3="0.086991"
                        z3="2.86472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.624522"
                        y3="2.42747"
                        z3="2.048511"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.11113"
                        y3="-2.898923"
                        z3="0.22435"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.769975"
                        y3="2.36083"
                        z3="-0.744053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.921804"
                        y3="1.66982"
                        z3="-0.90516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.11473"
                        y3="2.861786"
                        z3="0.402137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.733442"
                        y3="1.211483"
                        z3="0.604309"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.923191"
                        y3="-1.397086"
                        z3="0.553839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.153767"
                        y3="-0.870811"
                        z3="2.067668"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.684913"
                        y3="-0.142452"
                        z3="1.549044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.120413"
                        y3="2.775932"
                        z3="-2.940146"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.569252"
                        y3="1.509179"
                        z3="-1.79434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.30606"
                        y3="1.090801"
                        z3="-3.287177"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">3176.4782857171 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">4.032e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.662 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.23205264"
                                 y3="-1.5465721"
                                 z3="-0.65142897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.64185388"
                                 y3="-0.39176197"
                                 z3="-1.43469766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.89810623"
                                 y3="-2.81648765"
                                 z3="-0.85599631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.72890913"
                                 y3="1.34772245"
                                 z3="0.77979669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.53255917"
                                 y3="2.78128192"
                                 z3="-0.43651635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.19817767"
                                 y3="-3.59283367"
                                 z3="0.18699138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.09623494"
                                 y3="0.52250081"
                                 z3="0.51049789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.43535417"
                                 y3="2.10503414"
                                 z3="-1.85533756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.6022989"
                                 y3="-1.68409606"
                                 z3="-0.99117786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.54085115"
                                 y3="-2.22863499"
                                 z3="-0.27482347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.32786756"
                                 y3="-0.86848836"
                                 z3="0.09923292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.47585144"
                                 y3="-0.06305955"
                                 z3="-1.12170226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.2857363"
                                 y3="-1.13330632"
                                 z3="1.10235881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.29168601"
                                 y3="-0.05948216"
                                 z3="1.42782311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.39712524"
                                 y3="1.27720936"
                                 z3="1.01184535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.13540884"
                                 y3="-0.4580821"
                                 z3="2.09276525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.33204633"
                                 y3="2.1486527"
                                 z3="1.22658373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.90572054"
                                 y3="0.42525336"
                                 z3="2.33352958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.81427277"
                                 y3="1.73136463"
                                 z3="1.88293068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.59516421"
                                 y3="1.86905066"
                                 z3="0.35345566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.21025356"
                                 y3="-2.5700172"
                                 z3="-0.32215933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.13110281"
                                 y3="-0.98822721"
                                 z3="-0.44254128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.90016261"
                                 y3="0.32222613"
                                 z3="-0.01649193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.05512106"
                                 y3="1.13054857"
                                 z3="-1.21369844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.29871453"
                                 y3="1.39228331"
                                 z3="-0.66627258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.93768511"
                                 y3="1.81162219"
                                 z3="0.1746308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.73618308"
                                 y3="-0.54537915"
                                 z3="1.20639671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.1927821"
                                 y3="1.8346214"
                                 z3="-2.49912502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.32598956"
                                 y3="-0.88159125"
                                 z3="1.3045579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.05981164"
                                 y3="-2.0526266"
                                 z3="1.64211218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.04726153"
                                 y3="-1.48244447"
                                 z3="2.43279971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.13933844"
                                 y3="-0.81973986"
                                 z3="-1.3146208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.40662227"
                                 y3="3.17424318"
                                 z3="0.89241787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.78461316"
                                 y3="0.08699093"
                                 z3="2.86471965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.62452197"
                                 y3="2.42746965"
                                 z3="2.04851146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.11113001"
                                 y3="-2.89892265"
                                 z3="0.22435033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.76997454"
                                 y3="2.36083049"
                                 z3="-0.74405268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.9218036"
                                 y3="1.66982042"
                                 z3="-0.90516006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.11473002"
                                 y3="2.86178579"
                                 z3="0.40213675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.73344238"
                                 y3="1.21148323"
                                 z3="0.60430914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.92319086"
                                 y3="-1.39708575"
                                 z3="0.55383883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.15376746"
                                 y3="-0.87081073"
                                 z3="2.06766809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.68491337"
                                 y3="-0.14245169"
                                 z3="1.54904415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.12041314"
                                 y3="2.77593168"
                                 z3="-2.94014577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.56925169"
                                 y3="1.50917919"
                                 z3="-1.79434036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.30606047"
                                 y3="1.09080071"
                                 z3="-3.28717697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a21" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" 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 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N4O7S">
                           <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.2587999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.232053"
                        y3="-1.546572"
                        z3="-0.651429"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.641854"
                        y3="-0.391762"
                        z3="-1.434698"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.898106"
                        y3="-2.816488"
                        z3="-0.855996"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.728909"
                        y3="1.347722"
                        z3="0.779797"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.532559"
                        y3="2.781282"
                        z3="-0.436516"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.198178"
                        y3="-3.592834"
                        z3="0.186991"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.096235"
                        y3="0.522501"
                        z3="0.510498"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.435354"
                        y3="2.105034"
                        z3="-1.855338"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.602299"
                        y3="-1.684096"
                        z3="-0.991178"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.540851"
                        y3="-2.228635"
                        z3="-0.274823"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.327868"
                        y3="-0.868488"
                        z3="0.099233"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.475851"
                        y3="-0.06306"
                        z3="-1.121702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.285736"
                        y3="-1.133306"
                        z3="1.102359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.291686"
                        y3="-0.059482"
                        z3="1.427823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.397125"
                        y3="1.277209"
                        z3="1.011845"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.135409"
                        y3="-0.458082"
                        z3="2.092765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.332046"
                        y3="2.148653"
                        z3="1.226584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.905721"
                        y3="0.425253"
                        z3="2.33353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.814273"
                        y3="1.731365"
                        z3="1.882931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.595164"
                        y3="1.869051"
                        z3="0.353456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.210254"
                        y3="-2.570017"
                        z3="-0.322159"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.131103"
                        y3="-0.988227"
                        z3="-0.442541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.900163"
                        y3="0.322226"
                        z3="-0.016492"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.055121"
                        y3="1.130549"
                        z3="-1.213698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.298715"
                        y3="1.392283"
                        z3="-0.666273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.937685"
                        y3="1.811622"
                        z3="0.174631"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.736183"
                        y3="-0.545379"
                        z3="1.206397"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.192782"
                        y3="1.834621"
                        z3="-2.499125"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.32599"
                        y3="-0.881591"
                        z3="1.304558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.059812"
                        y3="-2.052627"
                        z3="1.642112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.047262"
                        y3="-1.482444"
                        z3="2.4328"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.139338"
                        y3="-0.81974"
                        z3="-1.314621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.406622"
                        y3="3.174243"
                        z3="0.892418"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.784613"
                        y3="0.086991"
                        z3="2.86472"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.624522"
                        y3="2.42747"
                        z3="2.048511"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.11113"
                        y3="-2.898923"
                        z3="0.22435"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.769975"
                        y3="2.36083"
                        z3="-0.744053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.921804"
                        y3="1.66982"
                        z3="-0.90516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.11473"
                        y3="2.861786"
                        z3="0.402137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.733442"
                        y3="1.211483"
                        z3="0.604309"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.923191"
                        y3="-1.397086"
                        z3="0.553839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.153767"
                        y3="-0.870811"
                        z3="2.067668"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.684913"
                        y3="-0.142452"
                        z3="1.549044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.120413"
                        y3="2.775932"
                        z3="-2.940146"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.569252"
                        y3="1.509179"
                        z3="-1.79434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.30606"
                        y3="1.090801"
                        z3="-3.287177"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2616.4944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1183.1514</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1764.52922912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3176.47828572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4941.00751484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8735.84486142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3794.83734658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05199469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.66526255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.13603342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363635</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000497037946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000497037946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000994075892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.286290855027</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3612 98.4613 98.5199 98.8603 98.9219 99.1777 99.2281 99.5065 99.5968 99.7762 99.8570 99.9872 100.1469 100.5230 100.6878 101.0006 101.2072 101.3228 101.4698 102.0034 102.2092 102.3901 102.5403 102.6592 102.8973 103.1477 103.2131 103.2537 103.3454 103.4624 103.8157 103.9605 104.1796 104.3636 104.4320 104.6844 105.1177 105.2614 105.3912 105.6294 105.7391 105.8607 106.0286 106.2785 106.6424 106.7700 106.8385 106.8753 106.9887 107.1170 107.2454 107.3141 107.6423 107.7371 107.9072 108.1480 108.4505 108.6768 109.0826 109.1739 109.4472 109.5104 109.7991 109.8339 110.1962 110.3378 110.6922 110.8184 111.0782 111.1849 111.4466 111.5812 111.7259 111.7406 112.1102 112.5207 112.6089 112.8031 112.8727 113.1102 113.1924 113.4600 113.6721 113.7529 113.9723 114.1866 114.2397 114.3477 114.5311 114.5744 114.6841 114.9163 115.1412 115.2604 115.5289 115.6732 115.7739 115.8801 116.2395 116.3981 116.7089 116.9407 117.1205 117.2008 117.6700 117.7052 117.9791 118.0006 118.1272 118.1910 118.3341 118.5020 118.7303 118.9747 119.1288 119.2552 119.3652 119.6433 119.7340 119.9115 120.0489 120.1148 120.3814 120.8986 120.9936 121.3032 121.4746 121.8244 122.0356 122.5932 122.7582 123.2036 123.3865 123.6003 123.8706 124.0762 124.3213 124.5990 124.7543 125.0474 125.2547 125.4478 125.7975 126.2586 126.4803 126.6887 126.8431 126.9215 127.3678 127.4153 127.7833 127.9160 128.3534 128.7247 129.0283 129.1758 129.3351 129.3948 129.9089 130.0239 130.3888 130.7191 130.8893 131.4097 131.5265 132.0648 132.2894 132.5071 132.9898 133.0900 133.4231 133.5553 133.6830 133.8844 134.0546 134.3967 134.8212 134.9672 135.0337 135.5487 135.6206 135.7205 136.4784 136.5497 136.7479 137.1108 137.7356 137.8918 138.1124 138.2892 138.5307 138.9207 139.1914 139.2835 139.5997 140.1856 140.2726 140.7869 140.8209 141.0502 141.2837 141.3451 141.5951 141.6401 141.7784 141.9404 142.0196 142.0840 142.0915 142.2386 142.4686 142.5454 142.6733 142.7856 142.9317 143.0965 143.2885 143.5905 143.6412 143.8518 144.0427 144.2859 144.3530 144.5212 144.6872 144.9052 144.9789 145.0745 145.1627 145.4445 145.9170 146.1378 146.4090 146.4668 146.6665 147.1293 147.2274 147.4350 147.5114 147.7047 147.9075 148.1013 148.3012 148.5282 148.6482 148.8816 148.9532 149.1885 149.2300 149.7038 150.0458 150.0707 150.2104 150.6790 150.9823 151.3989 151.5367 151.7616 151.9894 152.5090 152.6664 152.8083 153.0864 153.2139 153.3111 153.4813 153.6580 153.8277 154.1011 154.2546 154.5448 154.8970 155.0600 155.1186 155.2967 155.6542 155.8944 155.9674 156.1134 156.6390 156.6541 157.2150 157.3068 157.7040 158.2137 158.7368 159.3663 160.1862 160.5530 161.1371 161.2501 162.4009 162.6720 163.2387 163.7267 163.9754 164.0462 164.9903 165.1059 165.2088 166.6342 167.2123 167.4412 168.2923 168.4323 168.6717 169.0603 169.2209 170.4317 171.2590 171.6368 172.4543 172.9247 173.2968 174.4489 175.0070 175.5700 176.1196 176.4157 176.7904 177.0991 177.4523 178.1567 178.9345 179.4677 180.0637 181.0262 181.7329 182.5525 183.5804 184.3274 184.9212 185.4618 185.7332 186.2555 186.3191 186.5781 186.6609 186.9494 187.5769 188.5194 188.6581 188.9283 189.2551 189.6477 191.1666 191.4375 191.6756 191.8420 192.4467 192.7449 193.0129 194.9416 195.1977 195.5528 196.2961 198.6777 200.0520 201.0917 201.3235 203.2042 204.4225 205.9630 206.3334 207.4146 213.1960 216.1068 259.4096 263.7421 275.2145 613.8926 621.8932 631.0952 634.2118 634.8981 635.5078 636.9101 637.6855 639.2313 641.1565 643.3353 644.3723 645.4007 645.8991 646.3162 647.0521 659.3471 888.3487 892.1697 894.8013 905.5422 1192.4741 1199.0016 1199.6131 1201.1848 1207.7542 1208.6196 1210.9280</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C 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">0.870264 -0.520444 -0.508331 -0.281744 -0.463048 -0.457735 -0.298915 -0.296371 -0.180703 -0.129376 -0.396863 -0.388804 -0.180765 -0.078685 0.001527 -0.098347 -0.149968 -0.122285 -0.149003 0.485198 0.299018 0.290951 0.432516 0.420724 -0.326865 -0.122164 -0.115551 -0.091030 0.168270 0.162308 0.156355 0.205023 0.142386 0.165410 0.161013 0.194909 0.141656 0.115526 0.124221 0.127953 0.115153 0.113147 0.133301 0.142066 0.049146 0.138955</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C 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">15.1297 8.5204 8.5083 8.2817 8.4630 8.4577 8.2989 8.2964 7.1807 7.1294 7.3969 7.3888 6.1808 6.0787 5.9985 6.0983 6.1500 6.1223 6.1490 5.5148 5.7010 5.7090 5.5675 5.5793 6.3269 6.1222 6.1156 6.0910 0.8317 0.8377 0.8436 0.7950 0.8576 0.8346 0.8390 0.8051 0.8583 0.8845 0.8758 0.8720 0.8848 0.8869 0.8667 0.8579 0.9509 0.8610</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 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 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">0.8703 -0.5204 -0.5083 -0.2817 -0.4630 -0.4577 -0.2989 -0.2964 -0.1807 -0.1294 -0.3969 -0.3888 -0.1808 -0.0787 0.0015 -0.0983 -0.1500 -0.1223 -0.1490 0.4852 0.2990 0.2910 0.4325 0.4207 -0.3269 -0.1222 -0.1156 -0.0910 0.1683 0.1623 0.1564 0.2050 0.1424 0.1654 0.1610 0.1949 0.1417 0.1155 0.1242 0.1280 0.1152 0.1131 0.1333 0.1421 0.0491 0.1390</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7173 1.9495 1.9793 2.1365 2.0287 2.0415 2.1232 2.1148 3.0616 3.1666 2.9322 2.9304 3.8205 3.6745 3.6052 3.7871 3.8363 3.8271 3.8774 4.0439 4.4766 4.3149 3.9772 3.9375 3.9308 3.8583 3.8492 3.8396 1.0241 1.0199 0.9997 1.0865 1.0229 0.9919 0.9909 1.0147 1.0194 0.9974 0.9931 0.9937 0.9949 0.9945 0.9936 0.9957 0.9969 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7173 1.9495 1.9793 2.1365 2.0287 2.0415 2.1232 2.1148 3.0616 3.1666 2.9322 2.9304 3.8205 3.6745 3.6052 3.7871 3.8363 3.8271 3.8774 4.0439 4.4766 4.3149 3.9772 3.9375 3.9308 3.8583 3.8492 3.8396 1.0241 1.0199 0.9997 1.0865 1.0229 0.9919 0.9909 1.0147 1.0194 0.9974 0.9931 0.9937 0.9949 0.9945 0.9936 0.9957 0.9969 0.9942</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">1.7982 1.8643 0.9852 0.8951 1.2277 0.8613 1.8779 1.9682 1.1893 0.8664 1.1761 0.8614 1.1432 0.8859 1.1599 1.1063 0.9298 1.5030 1.3128 1.4505 1.2616 0.1251 0.8975 0.9499 0.9810 1.2999 1.3524 1.3346 0.9489 1.3456 0.9977 1.3765 1.0012 1.3658 1.0012 1.0059 1.3591 1.3767 0.9938 0.9770 0.9797 0.9794 0.9781 0.9783 0.9810 0.9829 0.9723 0.9880</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 0 12 3 19 3 25 4 19 5 20 6 22 6 26 7 23 7 27 8 20 8 31 9 20 9 21 9 35 10 21 10 22 11 21 11 23 11 31 12 13 12 28 12 29 13 14 13 15 14 16 14 19 15 17 15 30 16 18 16 32 17 18 17 33 18 34 22 24 23 24 24 36 25 37 25 38 25 39 26 40 26 41 26 42 27 43 27 44 27 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034028395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.563257514827</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.56241 1.92240 -2.64001 8.56687 -7.13627 1.43060 5.42469 -3.23881 2.18587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.71407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.44042</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
