<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.01904"
                        y3="-3.065308"
                        z3="-0.133199"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.77499"
                        y3="-3.499726"
                        z3="-1.308047"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.230632"
                        y3="-2.323724"
                        z3="0.778814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.573845"
                        y3="1.405424"
                        z3="0.831364"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.329739"
                        y3="-1.791163"
                        z3="1.025655"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.881729"
                        y3="1.243001"
                        z3="-3.416511"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.894799"
                        y3="4.443586"
                        z3="-1.518596"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.610746"
                        y3="0.440541"
                        z3="0.62899"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.785653"
                        y3="-1.683511"
                        z3="-0.634131"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.373906"
                        y3="-2.67018"
                        z3="2.871242"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.243498"
                        y3="0.082354"
                        z3="-0.23425"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.698766"
                        y3="0.630145"
                        z3="-1.882684"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.09539"
                        y3="2.253882"
                        z3="-0.89328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.841845"
                        y3="-1.81678"
                        z3="1.989224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.965341"
                        y3="-0.447018"
                        z3="2.200957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.379708"
                        y3="0.534438"
                        z3="1.147504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.536608"
                        y3="0.033423"
                        z3="3.43207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.0421"
                        y3="-0.850682"
                        z3="4.374943"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.022581"
                        y3="-2.193317"
                        z3="4.045339"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.634738"
                        y3="-0.475516"
                        z3="1.084398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.026252"
                        y3="1.323616"
                        z3="-0.441627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.812177"
                        y3="-1.171766"
                        z3="0.116756"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.637058"
                        y3="1.025675"
                        z3="-1.040205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.098104"
                        y3="1.578287"
                        z3="-2.591258"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.499793"
                        y3="3.185184"
                        z3="-1.623362"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.460062"
                        y3="2.910759"
                        z3="-2.504254"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.263983"
                        y3="-0.12581"
                        z3="-3.513762"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.947522"
                        y3="4.765718"
                        z3="-0.612519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.593449"
                        y3="1.091641"
                        z3="3.650129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.375688"
                        y3="-1.070372"
                        z3="-1.356195"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.408746"
                        y3="-2.91583"
                        z3="4.752705"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.381047"
                        y3="-0.927016"
                        z3="2.038557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.564719"
                        y3="0.075361"
                        z3="1.227803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.820293"
                        y3="-1.264759"
                        z3="0.355748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.827934"
                        y3="1.982265"
                        z3="-0.103472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.405786"
                        y3="0.739782"
                        z3="-1.281509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.201052"
                        y3="1.939296"
                        z3="-0.78146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.97881"
                        y3="0.442733"
                        z3="0.359509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.026481"
                        y3="3.681764"
                        z3="-3.083216"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.450012"
                        y3="-0.747069"
                        z3="-3.887106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.085371"
                        y3="-0.153422"
                        z3="-4.223841"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.617178"
                        y3="-0.521495"
                        z3="-2.560268"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.687261"
                        y3="4.513484"
                        z3="0.414833"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.083263"
                        y3="5.840613"
                        z3="-0.69267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.87812"
                        y3="4.267344"
                        z3="-0.881907"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.294243"
                        y3="-0.507319"
                        z3="5.342254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-21(2)13(22)9-6-5-7-16-12(9)27-28(24)20-15(23)19-14-17-10(25-3)8-11(18-14)26-4/h5-8,19-20H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,27,28,18,17,19,26,15,24,25,14,16,23,22,10,12,13,11,9,8,4,5,2,6,7,3,1/E:(1,2)(3,4)(10,11)(17,18)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,22.1,23.1,24.1,28.3/rA:46S3O1OO1O1OONNN2NN2N2C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;s3s10;s14;s4s8s15;s15;s17;s10s18;s8;s8;s5s9s11;s11s12s13;s6s12;s7s13;s24s25;s6;s7;s17;s9;s19;s20;s20;s20;s21;s21;s21;s11;s26;s27;s27;s27;s28;s28;s28;s18;/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">3135.1613327195 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">2.236e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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="-0.01904035"
                                 y3="-3.0653082"
                                 z3="-0.13319884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.77499013"
                                 y3="-3.49972617"
                                 z3="-1.30804661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.23063158"
                                 y3="-2.32372426"
                                 z3="0.77881426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.5738451"
                                 y3="1.40542352"
                                 z3="0.83136407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.32973923"
                                 y3="-1.79116321"
                                 z3="1.02565483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.8817285"
                                 y3="1.24300127"
                                 z3="-3.41651121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.89479949"
                                 y3="4.44358614"
                                 z3="-1.51859552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.61074591"
                                 y3="0.44054133"
                                 z3="0.62899032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.7856529"
                                 y3="-1.68351095"
                                 z3="-0.63413112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.37390637"
                                 y3="-2.6701802"
                                 z3="2.87124202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.24349813"
                                 y3="0.08235385"
                                 z3="-0.23424952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.69876605"
                                 y3="0.63014451"
                                 z3="-1.88268365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.09539028"
                                 y3="2.25388158"
                                 z3="-0.89327991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.84184459"
                                 y3="-1.81678025"
                                 z3="1.98922376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.96534126"
                                 y3="-0.44701849"
                                 z3="2.20095728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.37970762"
                                 y3="0.53443767"
                                 z3="1.14750367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.53660798"
                                 y3="0.03342273"
                                 z3="3.43206965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.04209958"
                                 y3="-0.85068153"
                                 z3="4.37494305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.0225809"
                                 y3="-2.1933166"
                                 z3="4.0453394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.634738"
                                 y3="-0.4755165"
                                 z3="1.08439833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.02625217"
                                 y3="1.32361648"
                                 z3="-0.44162672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.81217665"
                                 y3="-1.17176555"
                                 z3="0.11675628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.637058"
                                 y3="1.02567539"
                                 z3="-1.0402054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.0981037"
                                 y3="1.57828692"
                                 z3="-2.59125756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.4997932"
                                 y3="3.18518378"
                                 z3="-1.62336229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.46006219"
                                 y3="2.91075858"
                                 z3="-2.50425354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.2639832"
                                 y3="-0.12581031"
                                 z3="-3.51376245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.94752235"
                                 y3="4.76571834"
                                 z3="-0.61251915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.59344906"
                                 y3="1.09164126"
                                 z3="3.65012911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.37568837"
                                 y3="-1.07037165"
                                 z3="-1.35619545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.40874586"
                                 y3="-2.91583012"
                                 z3="4.7527053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.3810467"
                                 y3="-0.92701649"
                                 z3="2.03855664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.5647192"
                                 y3="0.07536146"
                                 z3="1.22780346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.8202928"
                                 y3="-1.26475864"
                                 z3="0.35574761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.82793375"
                                 y3="1.98226513"
                                 z3="-0.10347226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.40578643"
                                 y3="0.73978157"
                                 z3="-1.28150874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.20105234"
                                 y3="1.93929578"
                                 z3="-0.78146003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.97880992"
                                 y3="0.44273286"
                                 z3="0.35950864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.02648058"
                                 y3="3.68176431"
                                 z3="-3.08321551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.45001228"
                                 y3="-0.74706859"
                                 z3="-3.88710594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.08537059"
                                 y3="-0.15342165"
                                 z3="-4.22384051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.61717752"
                                 y3="-0.5214946"
                                 z3="-2.560268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.68726083"
                                 y3="4.51348434"
                                 z3="0.41483344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.08326314"
                                 y3="5.84061293"
                                 z3="-0.69267032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.8781205"
                                 y3="4.26734353"
                                 z3="-0.88190684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.2942435"
                                 y3="-0.50731944"
                                 z3="5.34225437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-21(2)13(22)9-6-5-7-16-12(9)27-28(24)20-15(23)19-14-17-10(25-3)8-11(18-14)26-4/h5-8,19-20H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,27,28,18,17,19,26,15,24,25,14,16,23,22,10,12,13,11,9,8,4,5,2,6,7,3,1/E:(1,2)(3,4)(10,11)(17,18)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,22.1,23.1,24.1,28.3/rA:46S3O1OO1O1OONNN2NN2N2C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;s3s10;s14;s4s8s15;s15;s17;s10s18;s8;s8;s5s9s11;s11s12s13;s6s12;s7s13;s24s25;s6;s7;s17;s9;s19;s20;s20;s20;s21;s21;s21;s11;s26;s27;s27;s27;s28;s28;s28;s18;/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="-0.01904"
                        y3="-3.065308"
                        z3="-0.133199"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.77499"
                        y3="-3.499726"
                        z3="-1.308047"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.230632"
                        y3="-2.323724"
                        z3="0.778814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.573845"
                        y3="1.405424"
                        z3="0.831364"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.329739"
                        y3="-1.791163"
                        z3="1.025655"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.881729"
                        y3="1.243001"
                        z3="-3.416511"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.894799"
                        y3="4.443586"
                        z3="-1.518596"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.610746"
                        y3="0.440541"
                        z3="0.62899"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.785653"
                        y3="-1.683511"
                        z3="-0.634131"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.373906"
                        y3="-2.67018"
                        z3="2.871242"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.243498"
                        y3="0.082354"
                        z3="-0.23425"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.698766"
                        y3="0.630145"
                        z3="-1.882684"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.09539"
                        y3="2.253882"
                        z3="-0.89328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.841845"
                        y3="-1.81678"
                        z3="1.989224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.965341"
                        y3="-0.447018"
                        z3="2.200957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.379708"
                        y3="0.534438"
                        z3="1.147504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.536608"
                        y3="0.033423"
                        z3="3.43207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.0421"
                        y3="-0.850682"
                        z3="4.374943"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.022581"
                        y3="-2.193317"
                        z3="4.045339"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.634738"
                        y3="-0.475516"
                        z3="1.084398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.026252"
                        y3="1.323616"
                        z3="-0.441627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.812177"
                        y3="-1.171766"
                        z3="0.116756"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.637058"
                        y3="1.025675"
                        z3="-1.040205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.098104"
                        y3="1.578287"
                        z3="-2.591258"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.499793"
                        y3="3.185184"
                        z3="-1.623362"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.460062"
                        y3="2.910759"
                        z3="-2.504254"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.263983"
                        y3="-0.12581"
                        z3="-3.513762"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.947522"
                        y3="4.765718"
                        z3="-0.612519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.593449"
                        y3="1.091641"
                        z3="3.650129"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.375688"
                        y3="-1.070372"
                        z3="-1.356195"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.408746"
                        y3="-2.91583"
                        z3="4.752705"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.381047"
                        y3="-0.927016"
                        z3="2.038557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.564719"
                        y3="0.075361"
                        z3="1.227803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.820293"
                        y3="-1.264759"
                        z3="0.355748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.827934"
                        y3="1.982265"
                        z3="-0.103472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.405786"
                        y3="0.739782"
                        z3="-1.281509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.201052"
                        y3="1.939296"
                        z3="-0.78146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.97881"
                        y3="0.442733"
                        z3="0.359509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.026481"
                        y3="3.681764"
                        z3="-3.083216"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.450012"
                        y3="-0.747069"
                        z3="-3.887106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.085371"
                        y3="-0.153422"
                        z3="-4.223841"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.617178"
                        y3="-0.521495"
                        z3="-2.560268"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.687261"
                        y3="4.513484"
                        z3="0.414833"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.083263"
                        y3="5.840613"
                        z3="-0.69267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.87812"
                        y3="4.267344"
                        z3="-0.881907"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.294243"
                        y3="-0.507319"
                        z3="5.342254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-21(2)13(22)9-6-5-7-16-12(9)27-28(24)20-15(23)19-14-17-10(25-3)8-11(18-14)26-4/h5-8,19-20H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,27,28,18,17,19,26,15,24,25,14,16,23,22,10,12,13,11,9,8,4,5,2,6,7,3,1/E:(1,2)(3,4)(10,11)(17,18)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,22.1,23.1,24.1,28.3/rA:46S3O1OO1O1OONNN2NN2N2C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;s3s10;s14;s4s8s15;s15;s17;s10s18;s8;s8;s5s9s11;s11s12s13;s6s12;s7s13;s24s25;s6;s7;s17;s9;s19;s20;s20;s20;s21;s21;s21;s11;s26;s27;s27;s27;s28;s28;s28;s18;/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">1609</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2721.9452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249.5714</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">-1760.67999930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3135.16133272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4895.84133202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8649.13709082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3753.29575880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04850995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.11898937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.43899006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355727</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000243704484</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000243704484</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000487408968</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.094771485164</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.2712 98.5230 98.7707 99.0328 99.1604 99.2946 99.3324 99.6337 99.9991 100.1056 100.1815 100.3832 100.5344 100.6558 101.0149 101.0334 101.1821 101.2143 101.4030 101.6548 102.1631 102.2376 102.4925 102.6254 102.8894 103.0724 103.2401 103.3060 103.6487 103.8381 103.9295 104.3773 104.4640 104.7542 104.9077 104.9992 105.2088 105.3537 105.6355 105.7816 105.8914 106.0827 106.3822 106.5392 106.6582 106.7356 106.9892 107.1774 107.3541 107.5351 107.6118 107.6222 107.8076 107.9347 108.2201 108.5841 108.6536 108.7364 108.9663 109.1235 109.3107 109.4818 109.6897 110.0406 110.2978 110.4062 110.6296 110.7493 111.0390 111.3291 111.5491 111.6680 111.9993 112.0826 112.3173 112.5871 112.6630 112.8305 113.1802 113.3545 113.5195 113.6173 113.8960 114.0575 114.0911 114.3193 114.4848 114.7256 114.8801 114.9659 115.0492 115.3172 115.4738 115.6563 115.8714 116.0108 116.1613 116.3649 116.5161 116.7278 117.0795 117.3691 117.4844 117.6972 117.8468 117.9011 118.0058 118.1422 118.2844 118.4625 118.6211 119.0055 119.1295 119.2804 119.4210 119.7216 119.7571 120.1660 120.3645 120.6209 120.7698 120.9727 121.5007 121.6428 121.9355 122.4796 122.8332 122.9105 123.2423 123.5244 123.6540 123.8968 124.2297 124.3702 124.5563 124.6611 125.0115 125.2632 125.6316 125.8836 126.0601 126.2701 126.3172 126.7603 126.8153 127.1745 127.4174 127.9450 128.0986 128.2786 128.6097 128.8574 129.1054 129.5277 129.6577 130.1550 130.2439 130.6821 130.8539 130.9783 131.1557 131.8856 131.9750 132.1192 132.5815 132.5936 133.2103 133.4072 133.8157 133.9944 134.0928 134.4415 134.5767 135.1340 135.1792 135.5849 135.7586 136.1998 136.2755 136.6118 136.8442 137.1984 137.7267 138.0200 138.2342 138.4638 138.6911 138.7929 138.9471 139.3622 139.4200 139.5922 139.9731 140.1814 140.5449 140.6891 140.8565 140.9683 141.1394 141.2954 141.4998 141.6421 141.8194 141.9235 142.0410 142.1267 142.2291 142.3016 142.4942 142.7926 142.9095 143.1051 143.3140 143.3729 143.5878 143.6357 143.7584 143.8942 143.9831 144.1968 144.2404 144.4563 144.5414 144.6066 144.9786 145.2346 145.3593 145.4966 145.9630 146.0690 146.2779 146.3231 146.3888 146.4247 146.5431 146.8860 147.0456 147.2055 147.4921 147.5936 147.6621 147.8230 148.0472 148.2089 148.4635 148.6955 148.7742 149.0921 149.3207 149.3734 149.6129 149.7550 149.9440 150.1423 150.2775 150.5513 150.7970 150.9249 151.3305 151.4084 151.8349 152.3143 152.6356 152.6947 152.8193 153.0658 153.1359 153.2975 153.6184 153.9360 154.5375 154.7785 155.0588 155.1095 155.2833 155.6750 155.9077 155.9637 156.0261 156.2535 156.3192 156.5173 156.8749 157.2013 157.6070 157.8755 158.3630 158.5107 158.8151 159.1476 159.6219 160.4591 160.7782 160.8768 161.7826 162.1104 162.3919 163.1699 163.3362 163.6372 163.8056 164.0835 164.7124 164.7903 165.1536 165.2607 166.1390 166.6583 167.3072 168.0351 168.2998 168.5168 169.6981 170.4643 171.0635 171.2434 172.5913 173.1395 173.4278 173.7881 175.5168 175.9783 176.2027 176.6528 177.1138 177.2976 178.1995 178.9394 180.1155 180.9316 181.4205 182.6304 183.2602 183.3956 183.6404 184.0080 184.8877 185.5534 185.6229 186.3700 186.9196 187.4248 187.7843 188.4428 188.7023 188.8008 189.0927 189.3357 190.6943 191.0108 191.4441 191.6059 192.8141 193.5916 194.6695 195.0837 195.8525 197.2854 198.1847 198.9661 200.8068 201.0522 201.2017 205.8916 207.3033 210.4138 214.0716 250.8278 256.4681 266.4833 575.1426 625.5978 630.4637 632.7338 634.3851 635.2701 637.9283 641.4016 643.9301 644.0642 645.6382 645.9504 646.9438 647.0367 647.9373 650.0823 888.0037 890.7856 891.8798 894.6768 901.9652 905.8412 1188.5894 1198.7850 1203.0171 1206.1765 1208.3688 1210.2864</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.698199 -0.544640 -0.313411 -0.525611 -0.470407 -0.296664 -0.301294 -0.060896 -0.202669 -0.304640 -0.125714 -0.404578 -0.411034 0.216542 0.008349 0.296097 -0.138728 -0.152097 0.029289 -0.174035 -0.205675 0.318667 0.352113 0.395215 0.429901 -0.323452 -0.122922 -0.114989 0.152805 0.203004 0.152751 0.122163 0.117014 0.117379 0.132779 0.118123 0.111070 0.191684 0.145116 0.134011 0.145483 0.080295 0.114062 0.132756 0.113875 0.164714</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.3018 8.5446 8.3134 8.5256 8.4704 8.2967 8.3013 7.0609 7.2027 7.3046 7.1257 7.4046 7.4110 5.7835 5.9917 5.7039 6.1387 6.1521 5.9707 6.1740 6.2057 5.6813 5.6479 5.6048 5.5701 6.3235 6.1229 6.1150 0.8472 0.7970 0.8472 0.8778 0.8830 0.8826 0.8672 0.8819 0.8889 0.8083 0.8549 0.8660 0.8545 0.9197 0.8859 0.8672 0.8861 0.8353</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.6982 -0.5446 -0.3134 -0.5256 -0.4704 -0.2967 -0.3013 -0.0609 -0.2027 -0.3046 -0.1257 -0.4046 -0.4110 0.2165 0.0083 0.2961 -0.1387 -0.1521 0.0293 -0.1740 -0.2057 0.3187 0.3521 0.3952 0.4299 -0.3235 -0.1229 -0.1150 0.1528 0.2030 0.1528 0.1222 0.1170 0.1174 0.1328 0.1181 0.1111 0.1917 0.1451 0.1340 0.1455 0.0803 0.1141 0.1328 0.1139 0.1647</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">3.9274 1.9000 1.9973 1.9742 2.0304 2.1057 2.1208 3.1645 3.0863 3.0423 3.1666 2.9314 2.9441 4.1404 3.5593 4.1427 4.0071 3.8935 4.0027 3.8753 3.8782 4.4636 4.2681 3.9673 3.9958 3.9366 3.8461 3.8462 1.0081 1.0748 0.9941 0.9953 0.9954 0.9964 0.9948 0.9840 1.0175 1.0168 1.0163 0.9913 0.9928 0.9945 0.9962 0.9934 0.9954 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">3.9274 1.9000 1.9973 1.9742 2.0304 2.1057 2.1208 3.1645 3.0863 3.0423 3.1666 2.9314 2.9441 4.1404 3.5593 4.1427 4.0071 3.8935 4.0027 3.8753 3.8782 4.4636 4.2681 3.9673 3.9958 3.9366 3.8461 3.8462 1.0081 1.0748 0.9941 0.9953 0.9954 0.9964 0.9948 0.9840 1.0175 1.0168 1.0163 0.9913 0.9928 0.9945 0.9962 0.9934 0.9954 0.9889</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">1.7853 0.9182 1.0129 1.0045 1.8115 1.9559 1.1734 0.8668 1.1876 0.8668 1.3743 0.9110 0.8941 1.1550 0.8822 1.5327 1.4463 1.1674 1.1084 0.9309 1.4311 1.2856 0.1131 1.5020 1.3301 1.3402 0.8952 1.3756 1.4342 0.9820 1.4137 0.9760 0.9741 0.9747 0.9759 0.9820 0.9821 0.9782 0.9797 1.4044 1.3597 0.9833 0.9792 0.9804 0.9768 0.9783 0.9809 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 2 13 3 15 4 21 5 23 5 26 6 24 6 27 7 15 7 19 7 20 8 21 8 29 9 13 9 18 10 21 10 22 10 37 11 22 11 23 11 29 12 22 12 24 13 14 14 15 14 16 16 17 16 28 17 18 17 45 18 30 19 31 19 32 19 33 20 34 20 35 20 36 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030587582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.710586884168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.49800 10.17383 -1.32418 15.68578 -13.08818 2.59760 -1.05240 1.68073 0.62833</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.98258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.58110</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
