<?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="2.245948"
                        y3="-1.662831"
                        z3="0.644997"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.861699"
                        y3="-2.933675"
                        z3="0.966234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.762986"
                        y3="-0.445226"
                        z3="1.247095"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.631934"
                        y3="2.534495"
                        z3="-0.099702"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.80988"
                        y3="1.046416"
                        z3="-1.270962"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.056489"
                        y3="-3.681894"
                        z3="0.217307"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.040602"
                        y3="0.667013"
                        z3="-0.260167"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.154605"
                        y3="2.3001"
                        z3="1.676005"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.639284"
                        y3="-1.662311"
                        z3="1.099281"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.574337"
                        y3="-2.170715"
                        z3="0.612811"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.315574"
                        y3="-0.76401"
                        z3="0.195347"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.344913"
                        y3="0.071065"
                        z3="1.190205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.198546"
                        y3="-1.472203"
                        z3="-1.147928"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.219892"
                        y3="-0.410125"
                        z3="-1.545199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.426282"
                        y3="0.959865"
                        z3="-1.326266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.002171"
                        y3="-0.827243"
                        z3="-2.062153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.398726"
                        y3="1.861984"
                        z3="-1.592437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.010973"
                        y3="0.079286"
                        z3="-2.352447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.81436"
                        y3="1.42723"
                        z3="-2.10409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.749814"
                        y3="1.488413"
                        z3="-0.894878"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.261787"
                        y3="-2.578868"
                        z3="0.610692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.090296"
                        y3="-0.887842"
                        z3="0.668458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.820799"
                        y3="0.462213"
                        z3="0.208155"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.861193"
                        y3="1.296791"
                        z3="1.18555"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.125999"
                        y3="1.56364"
                        z3="0.691742"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.833116"
                        y3="3.161632"
                        z3="0.352543"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.773813"
                        y3="-0.435142"
                        z3="-0.790867"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.103083"
                        y3="2.0295"
                        z3="2.290154"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.915964"
                        y3="-2.442751"
                        z3="-1.554659"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.229793"
                        y3="-1.276084"
                        z3="-1.438798"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.167051"
                        y3="-1.881161"
                        z3="-2.248927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.243766"
                        y3="-0.741787"
                        z3="1.346465"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.547761"
                        y3="2.919623"
                        z3="-1.425952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.945131"
                        y3="-0.271826"
                        z3="-2.768558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.596596"
                        y3="2.143147"
                        z3="-2.315791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.214112"
                        y3="-2.864259"
                        z3="0.246781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.545987"
                        y3="2.558446"
                        z3="0.69187"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.425448"
                        y3="3.539249"
                        z3="-0.479936"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.516577"
                        y3="3.993252"
                        z3="0.974466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.435477"
                        y3="2.475986"
                        z3="0.947482"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.266271"
                        y3="-0.882313"
                        z3="-1.645047"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.954604"
                        y3="-1.200496"
                        z3="-0.036814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.724675"
                        y3="-0.022771"
                        z3="-1.116502"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.48319"
                        y3="2.992585"
                        z3="2.618858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.008708"
                        y3="1.376568"
                        z3="3.155686"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.813738"
                        y3="1.592378"
                        z3="1.59155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 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 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" 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">3173.3232208705 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">4.070e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.706 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="2.2459479"
                                 y3="-1.66283117"
                                 z3="0.64499722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.86169918"
                                 y3="-2.93367499"
                                 z3="0.96623378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.76298573"
                                 y3="-0.44522559"
                                 z3="1.24709544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.63193421"
                                 y3="2.53449532"
                                 z3="-0.09970195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.80988034"
                                 y3="1.04641643"
                                 z3="-1.27096201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.05648897"
                                 y3="-3.68189443"
                                 z3="0.21730718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.04060231"
                                 y3="0.66701269"
                                 z3="-0.26016723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.15460502"
                                 y3="2.30010004"
                                 z3="1.67600483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.63928445"
                                 y3="-1.66231134"
                                 z3="1.09928065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.57433692"
                                 y3="-2.17071465"
                                 z3="0.61281099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.31557359"
                                 y3="-0.76401021"
                                 z3="0.19534653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.34491254"
                                 y3="0.07106479"
                                 z3="1.19020463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.19854605"
                                 y3="-1.47220346"
                                 z3="-1.1479276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.21989245"
                                 y3="-0.41012474"
                                 z3="-1.54519891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.4262817"
                                 y3="0.95986504"
                                 z3="-1.32626589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.0021708"
                                 y3="-0.82724287"
                                 z3="-2.06215329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.39872623"
                                 y3="1.86198355"
                                 z3="-1.59243737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.01097282"
                                 y3="0.07928601"
                                 z3="-2.35244693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.81435953"
                                 y3="1.42722975"
                                 z3="-2.10409027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.74981375"
                                 y3="1.4884128"
                                 z3="-0.89487814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.26178657"
                                 y3="-2.57886784"
                                 z3="0.61069167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.09029586"
                                 y3="-0.88784153"
                                 z3="0.66845779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.8207985"
                                 y3="0.46221334"
                                 z3="0.20815512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.86119288"
                                 y3="1.2967907"
                                 z3="1.18554997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.12599936"
                                 y3="1.56363974"
                                 z3="0.69174151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.8331159"
                                 y3="3.16163239"
                                 z3="0.35254278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.77381291"
                                 y3="-0.43514235"
                                 z3="-0.79086683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.10308296"
                                 y3="2.02949984"
                                 z3="2.29015368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.91596422"
                                 y3="-2.44275081"
                                 z3="-1.5546585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.2297934"
                                 y3="-1.27608392"
                                 z3="-1.43879808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.16705116"
                                 y3="-1.88116087"
                                 z3="-2.24892701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.24376571"
                                 y3="-0.74178702"
                                 z3="1.34646512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.54776119"
                                 y3="2.91962302"
                                 z3="-1.42595185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.945131"
                                 y3="-0.27182605"
                                 z3="-2.76855803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.59659622"
                                 y3="2.14314717"
                                 z3="-2.3157907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.21411234"
                                 y3="-2.86425905"
                                 z3="0.24678125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.54598737"
                                 y3="2.5584461"
                                 z3="0.69187008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.42544849"
                                 y3="3.53924858"
                                 z3="-0.47993564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.51657655"
                                 y3="3.99325202"
                                 z3="0.97446565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.43547695"
                                 y3="2.47598561"
                                 z3="0.94748198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.26627124"
                                 y3="-0.88231301"
                                 z3="-1.6450468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.9546045"
                                 y3="-1.20049567"
                                 z3="-0.03681416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.72467506"
                                 y3="-0.02277075"
                                 z3="-1.1165016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.48318995"
                                 y3="2.99258457"
                                 z3="2.6188581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.00870832"
                                 y3="1.37656759"
                                 z3="3.15568642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.81373769"
                                 y3="1.5923776"
                                 z3="1.59155026">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 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 a29" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a40" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" 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="2.245948"
                        y3="-1.662831"
                        z3="0.644997"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.861699"
                        y3="-2.933675"
                        z3="0.966234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.762986"
                        y3="-0.445226"
                        z3="1.247095"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.631934"
                        y3="2.534495"
                        z3="-0.099702"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.80988"
                        y3="1.046416"
                        z3="-1.270962"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.056489"
                        y3="-3.681894"
                        z3="0.217307"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.040602"
                        y3="0.667013"
                        z3="-0.260167"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.154605"
                        y3="2.3001"
                        z3="1.676005"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.639284"
                        y3="-1.662311"
                        z3="1.099281"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.574337"
                        y3="-2.170715"
                        z3="0.612811"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.315574"
                        y3="-0.76401"
                        z3="0.195347"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.344913"
                        y3="0.071065"
                        z3="1.190205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.198546"
                        y3="-1.472203"
                        z3="-1.147928"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.219892"
                        y3="-0.410125"
                        z3="-1.545199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.426282"
                        y3="0.959865"
                        z3="-1.326266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.002171"
                        y3="-0.827243"
                        z3="-2.062153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.398726"
                        y3="1.861984"
                        z3="-1.592437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.010973"
                        y3="0.079286"
                        z3="-2.352447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.81436"
                        y3="1.42723"
                        z3="-2.10409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.749814"
                        y3="1.488413"
                        z3="-0.894878"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.261787"
                        y3="-2.578868"
                        z3="0.610692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.090296"
                        y3="-0.887842"
                        z3="0.668458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.820799"
                        y3="0.462213"
                        z3="0.208155"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.861193"
                        y3="1.296791"
                        z3="1.18555"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.125999"
                        y3="1.56364"
                        z3="0.691742"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.833116"
                        y3="3.161632"
                        z3="0.352543"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.773813"
                        y3="-0.435142"
                        z3="-0.790867"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.103083"
                        y3="2.0295"
                        z3="2.290154"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.915964"
                        y3="-2.442751"
                        z3="-1.554659"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.229793"
                        y3="-1.276084"
                        z3="-1.438798"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.167051"
                        y3="-1.881161"
                        z3="-2.248927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.243766"
                        y3="-0.741787"
                        z3="1.346465"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.547761"
                        y3="2.919623"
                        z3="-1.425952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.945131"
                        y3="-0.271826"
                        z3="-2.768558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.596596"
                        y3="2.143147"
                        z3="-2.315791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.214112"
                        y3="-2.864259"
                        z3="0.246781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.545987"
                        y3="2.558446"
                        z3="0.69187"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.425448"
                        y3="3.539249"
                        z3="-0.479936"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.516577"
                        y3="3.993252"
                        z3="0.974466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.435477"
                        y3="2.475986"
                        z3="0.947482"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.266271"
                        y3="-0.882313"
                        z3="-1.645047"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.954604"
                        y3="-1.200496"
                        z3="-0.036814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.724675"
                        y3="-0.022771"
                        z3="-1.116502"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.48319"
                        y3="2.992585"
                        z3="2.618858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.008708"
                        y3="1.376568"
                        z3="3.155686"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.813738"
                        y3="1.592378"
                        z3="1.59155"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 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 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2635.1972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1188.2370</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1764.52964970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3173.32322087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4937.85287057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8729.44339387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3791.59052330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05378092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.65790619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.12825649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364103</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000359052646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000359052646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000718105292</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.284073394265</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3634 98.4286 98.4925 98.6108 98.8642 99.0383 99.1622 99.4571 99.5695 99.6521 99.8878 99.9521 100.1064 100.3294 100.6406 100.8345 101.0738 101.3884 101.6849 101.9803 102.2515 102.3862 102.5092 102.7706 102.8476 102.8973 103.2653 103.2893 103.3536 103.5968 103.9458 104.1618 104.2080 104.3995 104.4697 104.7107 105.0961 105.2266 105.3130 105.4510 105.5466 105.9164 105.9796 106.2507 106.5194 106.6186 106.7964 106.8890 107.0652 107.2032 107.2541 107.3482 107.4684 107.7425 107.8376 108.0637 108.3994 108.4805 108.7787 109.1135 109.3563 109.4290 109.6704 110.0974 110.1968 110.3696 110.6515 110.6914 110.8513 111.3080 111.5019 111.5732 111.6595 111.8393 112.1375 112.2896 112.4728 112.7152 112.8877 113.0219 113.1345 113.3810 113.5122 113.7037 113.9235 114.1106 114.1647 114.2228 114.4638 114.5526 114.7876 114.9119 115.0290 115.2615 115.6018 115.7151 115.7752 116.1236 116.3675 116.4489 116.6127 116.7809 117.1059 117.3139 117.5702 117.7047 117.9001 117.9621 118.1203 118.1723 118.2298 118.5909 118.7219 118.8677 118.9352 119.1027 119.2382 119.5312 119.6570 119.8354 119.9575 120.0732 120.2146 120.7484 120.8614 121.0169 121.4520 121.6555 121.8081 122.4317 122.8380 122.8852 123.4742 123.5621 123.9588 123.9816 124.3706 124.6038 124.8082 125.0647 125.2613 125.5193 125.9368 126.2804 126.5633 126.6195 126.7436 127.0296 127.2709 127.4351 127.6447 127.9869 128.3704 128.6404 128.9164 129.0668 129.4469 129.5740 129.8755 130.0421 130.3680 130.6436 130.8725 131.3836 131.5714 131.6269 132.3494 132.4884 132.9372 133.0846 133.4034 133.4275 133.5672 133.8497 133.9963 134.3759 134.6261 134.8872 135.2011 135.4987 135.6511 135.7478 136.3056 136.4936 136.6818 137.0694 137.7159 137.9120 138.2029 138.2467 138.5890 138.8499 139.0783 139.2812 139.5686 140.1563 140.2730 140.5844 140.8307 141.0154 141.2452 141.3158 141.4745 141.5872 141.6089 141.8612 141.9963 142.0122 142.0684 142.1500 142.2720 142.4797 142.5905 142.9019 143.0370 143.1401 143.4135 143.6154 143.7311 143.8373 144.0171 144.0910 144.2436 144.4018 144.7065 144.7721 145.0119 145.1176 145.2554 145.6234 145.9561 146.1390 146.4103 146.5351 146.5938 147.1336 147.2227 147.3942 147.4465 147.6335 147.8375 148.0115 148.2732 148.5423 148.6406 148.8173 149.0533 149.1563 149.2097 149.6313 149.8362 150.0718 150.1537 150.6054 150.9666 151.2139 151.5157 151.7583 151.9643 152.4721 152.7067 152.9211 153.0449 153.1923 153.2689 153.4584 153.6065 153.6961 154.0569 154.3258 154.6427 154.9184 155.0708 155.1116 155.2682 155.6331 155.7881 155.8949 156.0227 156.5364 156.6675 157.1578 157.4410 157.7804 158.1000 158.5460 159.0438 160.2718 160.5354 161.1532 161.3507 162.4115 162.4842 163.2419 163.7129 163.9273 164.0046 164.9922 165.1742 165.3904 166.6023 167.2922 167.4552 168.1513 168.3277 168.5129 168.6720 169.9775 170.4401 171.2394 171.3324 172.9021 173.2905 173.7130 174.1552 174.5486 175.2374 176.1364 176.5547 176.7670 177.1024 177.4974 178.1782 178.6070 179.6516 180.0397 181.0927 181.8119 182.5806 183.5845 184.3726 184.9235 185.4590 185.6279 186.2337 186.4487 186.5810 186.7536 186.8406 187.5748 188.5057 188.6329 188.6932 189.2305 189.6727 191.2213 191.4212 191.7175 192.0705 192.2087 192.7357 193.1934 194.9209 194.9618 195.5481 196.3102 198.7242 200.0870 201.0789 201.3161 203.1981 204.4064 205.9234 206.0169 207.3587 213.1919 216.1558 259.3261 263.7134 275.2678 614.0871 621.4881 630.9736 634.0066 635.2208 635.6797 636.6060 637.0756 639.5147 641.1710 643.0430 644.2843 645.4458 645.8071 646.2137 647.0311 659.2084 888.3428 892.3149 894.7856 905.5504 1191.8802 1198.9057 1199.2500 1200.7158 1208.2472 1208.5567 1210.8522</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">0.866937 -0.509027 -0.516344 -0.266221 -0.463804 -0.458342 -0.298780 -0.296565 -0.182899 -0.128243 -0.397626 -0.389449 -0.196305 -0.058721 -0.013936 -0.096808 -0.166312 -0.122411 -0.147597 0.491649 0.297535 0.290913 0.432121 0.424648 -0.328953 -0.119997 -0.115459 -0.094984 0.163402 0.167270 0.158849 0.206002 0.146747 0.163737 0.160080 0.194801 0.141998 0.123095 0.126058 0.116334 0.113144 0.114825 0.133572 0.140819 0.138752 0.055495</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">15.1331 8.5090 8.5163 8.2662 8.4638 8.4583 8.2988 8.2966 7.1829 7.1282 7.3976 7.3894 6.1963 6.0587 6.0139 6.0968 6.1663 6.1224 6.1476 5.5084 5.7025 5.7091 5.5679 5.5754 6.3290 6.1200 6.1155 6.0950 0.8366 0.8327 0.8412 0.7940 0.8533 0.8363 0.8399 0.8052 0.8580 0.8769 0.8739 0.8837 0.8869 0.8852 0.8664 0.8592 0.8612 0.9445</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">0.8669 -0.5090 -0.5163 -0.2662 -0.4638 -0.4583 -0.2988 -0.2966 -0.1829 -0.1282 -0.3976 -0.3894 -0.1963 -0.0587 -0.0139 -0.0968 -0.1663 -0.1224 -0.1476 0.4916 0.2975 0.2909 0.4321 0.4246 -0.3290 -0.1200 -0.1155 -0.0950 0.1634 0.1673 0.1588 0.2060 0.1467 0.1637 0.1601 0.1948 0.1420 0.1231 0.1261 0.1163 0.1131 0.1148 0.1336 0.1408 0.1388 0.0555</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7245 1.9793 1.9532 2.1209 2.0340 2.0415 2.1229 2.1143 3.0570 3.1656 2.9305 2.9297 3.7964 3.6415 3.6222 3.7846 3.8794 3.8234 3.8744 4.0612 4.4770 4.3160 3.9789 3.9327 3.9346 3.8545 3.8493 3.8425 1.0200 1.0320 0.9991 1.0852 1.0191 0.9927 0.9910 1.0147 1.0191 0.9944 0.9954 0.9955 0.9945 0.9951 0.9933 0.9953 0.9937 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7245 1.9793 1.9532 2.1209 2.0340 2.0415 2.1229 2.1143 3.0570 3.1656 2.9305 2.9297 3.7964 3.6415 3.6222 3.7846 3.8794 3.8234 3.8744 4.0612 4.4770 4.3160 3.9789 3.9327 3.9346 3.8545 3.8493 3.8425 1.0200 1.0320 0.9991 1.0852 1.0191 0.9927 0.9910 1.0147 1.0191 0.9944 0.9954 0.9955 0.9945 0.9951 0.9933 0.9953 0.9937 0.9956</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">1.8654 1.8094 0.9825 0.8938 1.2239 0.8704 1.8980 1.9692 1.1893 0.8661 1.1747 0.8627 1.1428 0.8865 1.1589 1.1065 0.9300 1.5022 1.3118 1.4517 1.2590 0.1246 0.8804 0.9828 0.9569 1.3115 1.3499 1.3629 0.9388 1.3425 0.9940 1.3792 0.9994 1.3709 1.0013 1.0047 1.3610 1.3798 0.9929 0.9795 0.9797 0.9788 0.9784 0.9781 0.9808 0.9831 0.9868 0.9719</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">-0.033706651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.563356352971</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.27602 3.49628 -3.77974 12.11249 -9.21741 2.89508 -3.47385 2.38808 -1.08577</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.88332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.41240</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
