<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.881557"
                        y3="-0.319948"
                        z3="-1.507944"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.905164"
                        y3="1.12899"
                        z3="-1.596893"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.276198"
                        y3="-1.112651"
                        z3="-2.653219"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.836195"
                        y3="2.325629"
                        z3="1.268319"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.916177"
                        y3="1.177011"
                        z3="1.305242"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.815665"
                        y3="2.322678"
                        z3="-0.341217"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.595604"
                        y3="-2.920786"
                        z3="-0.942877"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.310391"
                        y3="-0.672968"
                        z3="-1.106705"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.427694"
                        y3="-2.058434"
                        z3="-0.436169"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.527386"
                        y3="-1.535402"
                        z3="0.255144"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.059831"
                        y3="0.175597"
                        z3="-0.421937"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.225471"
                        y3="0.734552"
                        z3="0.303047"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.629334"
                        y3="-0.927197"
                        z3="0.959462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.859366"
                        y3="-0.816152"
                        z3="-0.116388"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.961971"
                        y3="0.013435"
                        z3="1.00102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.593729"
                        y3="-1.987532"
                        z3="-0.210277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.821944"
                        y3="-0.351556"
                        z3="2.02632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.430679"
                        y3="-2.350359"
                        z3="0.834409"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.546155"
                        y3="-1.533131"
                        z3="1.946322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.114015"
                        y3="1.228871"
                        z3="1.187449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.116556"
                        y3="-1.944117"
                        z3="-0.841294"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.374974"
                        y3="-1.093634"
                        z3="-0.192743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.435688"
                        y3="-0.578529"
                        z3="0.495983"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.03339"
                        y3="1.038918"
                        z3="-0.149646"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.526895"
                        y3="2.757431"
                        z3="-0.808859"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.135777"
                        y3="3.556231"
                        z3="1.486156"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.556839"
                        y3="4.260338"
                        z3="-0.907418"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.0728"
                        y3="-2.26724"
                        z3="1.255212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.528869"
                        y3="-2.613062"
                        z3="-1.088187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.345069"
                        y3="0.100124"
                        z3="-0.906722"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.91803"
                        y3="0.278417"
                        z3="2.900401"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.997595"
                        y3="-3.268135"
                        z3="0.768906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.204874"
                        y3="-1.810067"
                        z3="2.757591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.759047"
                        y3="2.434087"
                        z3="-0.105414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.31794"
                        y3="2.309983"
                        z3="-1.782394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.276001"
                        y3="-0.17336"
                        z3="1.129041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.898182"
                        y3="4.327727"
                        z3="1.522743"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.449522"
                        y3="3.767206"
                        z3="0.665487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.587569"
                        y3="3.540578"
                        z3="2.427063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.739573"
                        y3="4.724795"
                        z3="0.061425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.588721"
                        y3="4.608037"
                        z3="-1.26775"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.314287"
                        y3="4.60486"
                        z3="-1.611056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.280451"
                        y3="-2.979436"
                        z3="1.056299"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.934918"
                        y3="-2.530898"
                        z3="0.643769"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.357649"
                        y3="-2.352434"
                        z3="2.303084"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.721201"
                        y3="-3.006914"
                        z3="-0.240519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3024.6840715072 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">6.006e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.88155687"
                                 y3="-0.31994763"
                                 z3="-1.50794358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.90516421"
                                 y3="1.12898969"
                                 z3="-1.59689265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.27619823"
                                 y3="-1.11265067"
                                 z3="-2.65321904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.83619496"
                                 y3="2.32562857"
                                 z3="1.26831947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.91617704"
                                 y3="1.17701096"
                                 z3="1.30524168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.81566496"
                                 y3="2.3226781"
                                 z3="-0.34121691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.59560441"
                                 y3="-2.92078602"
                                 z3="-0.94287699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.31039075"
                                 y3="-0.6729676"
                                 z3="-1.10670478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.42769384"
                                 y3="-2.05843392"
                                 z3="-0.43616949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.52738568"
                                 y3="-1.53540218"
                                 z3="0.25514423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.0598311"
                                 y3="0.17559658"
                                 z3="-0.42193736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.22547128"
                                 y3="0.73455191"
                                 z3="0.30304736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.62933398"
                                 y3="-0.92719665"
                                 z3="0.95946167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.85936554"
                                 y3="-0.81615239"
                                 z3="-0.11638835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.9619706"
                                 y3="0.01343472"
                                 z3="1.00102043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.59372879"
                                 y3="-1.98753165"
                                 z3="-0.21027743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.82194379"
                                 y3="-0.35155574"
                                 z3="2.02632025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.43067907"
                                 y3="-2.35035915"
                                 z3="0.83440867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.54615453"
                                 y3="-1.53313123"
                                 z3="1.94632248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.1140149"
                                 y3="1.2288715"
                                 z3="1.18744907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.11655592"
                                 y3="-1.94411725"
                                 z3="-0.84129443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.3749737"
                                 y3="-1.0936338"
                                 z3="-0.19274276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.43568849"
                                 y3="-0.5785287"
                                 z3="0.49598322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.03339024"
                                 y3="1.0389181"
                                 z3="-0.14964645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.52689538"
                                 y3="2.75743122"
                                 z3="-0.80885864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.1357769"
                                 y3="3.55623075"
                                 z3="1.4861558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.55683863"
                                 y3="4.26033768"
                                 z3="-0.90741781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.07279998"
                                 y3="-2.26724009"
                                 z3="1.25521246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.52886906"
                                 y3="-2.61306239"
                                 z3="-1.08818737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.3450686"
                                 y3="0.10012445"
                                 z3="-0.90672209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.91803009"
                                 y3="0.27841747"
                                 z3="2.90040149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.99759491"
                                 y3="-3.26813494"
                                 z3="0.76890617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.20487374"
                                 y3="-1.81006694"
                                 z3="2.75759097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.7590465"
                                 y3="2.43408739"
                                 z3="-0.10541439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.31794016"
                                 y3="2.30998333"
                                 z3="-1.78239416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.27600142"
                                 y3="-0.17335988"
                                 z3="1.12904106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.89818229"
                                 y3="4.32772682"
                                 z3="1.52274259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.44952213"
                                 y3="3.7672057"
                                 z3="0.66548731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.58756914"
                                 y3="3.54057794"
                                 z3="2.42706276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.7395729"
                                 y3="4.72479464"
                                 z3="0.06142489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.58872102"
                                 y3="4.60803668"
                                 z3="-1.26775025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.31428707"
                                 y3="4.60486026"
                                 z3="-1.61105571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.2804512"
                                 y3="-2.97943647"
                                 z3="1.05629902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.93491826"
                                 y3="-2.53089837"
                                 z3="0.64376914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.35764948"
                                 y3="-2.35243426"
                                 z3="2.30308351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.72120098"
                                 y3="-3.00691368"
                                 z3="-0.24051893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a46" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N6O6S">
                           <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.26209999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.881557"
                        y3="-0.319948"
                        z3="-1.507944"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.905164"
                        y3="1.12899"
                        z3="-1.596893"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.276198"
                        y3="-1.112651"
                        z3="-2.653219"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.836195"
                        y3="2.325629"
                        z3="1.268319"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.916177"
                        y3="1.177011"
                        z3="1.305242"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.815665"
                        y3="2.322678"
                        z3="-0.341217"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.595604"
                        y3="-2.920786"
                        z3="-0.942877"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.310391"
                        y3="-0.672968"
                        z3="-1.106705"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.427694"
                        y3="-2.058434"
                        z3="-0.436169"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.527386"
                        y3="-1.535402"
                        z3="0.255144"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.059831"
                        y3="0.175597"
                        z3="-0.421937"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.225471"
                        y3="0.734552"
                        z3="0.303047"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.629334"
                        y3="-0.927197"
                        z3="0.959462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.859366"
                        y3="-0.816152"
                        z3="-0.116388"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.961971"
                        y3="0.013435"
                        z3="1.00102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.593729"
                        y3="-1.987532"
                        z3="-0.210277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.821944"
                        y3="-0.351556"
                        z3="2.02632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.430679"
                        y3="-2.350359"
                        z3="0.834409"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.546155"
                        y3="-1.533131"
                        z3="1.946322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.114015"
                        y3="1.228871"
                        z3="1.187449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.116556"
                        y3="-1.944117"
                        z3="-0.841294"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.374974"
                        y3="-1.093634"
                        z3="-0.192743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.435688"
                        y3="-0.578529"
                        z3="0.495983"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.03339"
                        y3="1.038918"
                        z3="-0.149646"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.526895"
                        y3="2.757431"
                        z3="-0.808859"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.135777"
                        y3="3.556231"
                        z3="1.486156"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.556839"
                        y3="4.260338"
                        z3="-0.907418"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.0728"
                        y3="-2.26724"
                        z3="1.255212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.528869"
                        y3="-2.613062"
                        z3="-1.088187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.345069"
                        y3="0.100124"
                        z3="-0.906722"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.91803"
                        y3="0.278417"
                        z3="2.900401"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.997595"
                        y3="-3.268135"
                        z3="0.768906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.204874"
                        y3="-1.810067"
                        z3="2.757591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.759047"
                        y3="2.434087"
                        z3="-0.105414"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.31794"
                        y3="2.309983"
                        z3="-1.782394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.276001"
                        y3="-0.17336"
                        z3="1.129041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.898182"
                        y3="4.327727"
                        z3="1.522743"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.449522"
                        y3="3.767206"
                        z3="0.665487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.587569"
                        y3="3.540578"
                        z3="2.427063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.739573"
                        y3="4.724795"
                        z3="0.061425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.588721"
                        y3="4.608037"
                        z3="-1.26775"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.314287"
                        y3="4.60486"
                        z3="-1.611056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.280451"
                        y3="-2.979436"
                        z3="1.056299"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.934918"
                        y3="-2.530898"
                        z3="0.643769"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.357649"
                        y3="-2.352434"
                        z3="2.303084"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.721201"
                        y3="-3.006914"
                        z3="-0.240519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a46" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N6O6S">
                  <atomArray count="15 18 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.26209999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8,16,18,21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,25,19,18,17,16,15,14,20,23,22,21,24,13,10,9,12,11,8,5,7,2,3,4,6,1/E:(24,25)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,19.2,20.2,22.1,23.1,24.1,25.1/rA:46SO1O1OO1OO1NNN2N2N2NC3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;;s1;s14;s14;s15;s16;s17s18;s4s5s15;s7s8s9;s9s10s11;s10s12s13;s6s11s12;s6;s4;s25;s13;s16;s8;s17;s18;s19;s25;s25;s13;s26;s26;s26;s27;s27;s27;s28;s28;s28;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2644.5136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.9874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.73096136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3024.68407151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4785.41503287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8427.99109997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3642.57606710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05360874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.10686273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1754.37590137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362240</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000176882399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000176882399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000353764799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.160595597123</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3608 98.5439 98.6924 98.9606 99.4776 99.5295 99.6411 99.6869 100.0278 100.2708 100.3741 100.6211 100.7247 100.9107 101.1286 101.1887 101.2698 101.4695 101.5954 101.9946 102.1234 102.5016 102.5433 102.7916 102.8326 102.9432 103.0948 103.2800 103.3881 103.5599 104.0853 104.2754 104.4484 104.9766 105.0459 105.1869 105.3215 105.5346 105.6731 105.8490 106.0862 106.1271 106.1549 106.3763 106.6707 106.7354 106.8675 107.0762 107.1939 107.3030 107.4180 107.4495 107.7211 107.7666 108.0285 108.1933 108.7508 108.9032 109.1171 109.1397 109.2199 109.6090 109.7913 110.0224 110.1437 110.3147 110.5529 110.5720 110.8228 110.9203 110.9624 111.3165 111.5757 111.9316 112.0355 112.1094 112.3608 112.5427 112.9642 113.1071 113.3735 113.4232 113.5055 113.7953 113.8151 113.8876 113.9558 114.1070 114.3569 114.6990 114.7768 114.8382 114.9292 115.2188 115.3519 115.4293 115.5680 116.1614 116.3837 116.4140 116.6980 116.9497 117.1472 117.2899 117.4927 117.6228 117.8392 118.1460 118.2126 118.7365 119.1145 119.2140 119.3113 119.4505 119.5252 119.7795 120.0845 120.2858 120.3131 120.3664 120.6946 120.9723 121.2371 121.3272 121.6133 122.0649 122.1983 122.2966 122.7359 122.8190 122.8997 123.1364 123.7409 123.8457 124.0573 124.3518 124.6598 124.9596 125.2706 125.8518 125.9467 126.2330 126.5626 127.0881 127.1618 127.6767 127.7459 128.0018 128.5172 128.5624 128.9534 129.1650 129.2165 129.3887 129.4979 129.7134 129.8508 129.9433 130.0319 130.2462 131.0253 131.1952 131.3694 131.5660 131.6459 132.2122 132.4032 132.5804 132.8658 132.9617 133.3618 133.5119 134.0779 134.1663 134.3582 134.8324 135.2299 135.4484 135.7289 135.9940 136.1288 136.4891 136.7081 136.8791 137.0492 137.4907 137.8092 138.1405 138.2875 138.4756 138.6268 138.8400 138.8823 139.5928 139.6899 139.8063 140.0530 140.2909 140.8053 141.0693 141.1372 141.2627 141.4091 141.6193 141.7001 141.8400 141.9343 142.1147 142.2488 142.3135 142.3641 142.5681 142.6712 142.7382 143.0621 143.1653 143.2251 143.5184 143.5343 143.8848 144.0020 144.2431 144.2933 144.5036 144.6149 144.8231 145.0245 145.4406 145.6832 145.8117 146.2312 146.3801 146.4427 146.5783 146.7825 146.8022 147.1996 147.3923 147.5932 147.7181 147.7850 148.0957 148.2612 148.3072 148.5138 148.6160 149.0070 149.1428 149.3041 149.5632 149.6624 149.8582 150.0023 150.0434 150.4187 150.5389 150.7362 150.8075 151.3785 151.5154 151.7480 151.8701 152.2613 152.4338 152.8322 153.2808 153.3062 153.5206 153.6332 153.7780 153.9660 154.0422 154.2240 154.3229 154.7015 154.8157 154.8587 155.4057 155.4894 155.5933 155.8612 156.4186 156.5366 156.9474 157.1837 157.3650 157.5658 157.7446 158.1965 158.4007 158.5110 158.9103 159.5709 160.0241 160.1472 160.4371 161.5636 161.9791 162.8622 163.3917 163.8333 164.1384 164.5871 165.5250 166.0306 166.3322 166.5879 167.1567 167.8862 168.3127 168.5266 169.2109 170.5005 170.7972 170.8313 172.2624 172.5164 173.3996 173.6255 174.5040 175.0478 175.5052 176.5673 176.7995 177.3755 178.0832 178.3771 178.8947 179.4181 179.7791 180.7672 181.1808 181.5076 181.8168 183.5876 184.5733 184.8944 185.5639 185.7537 186.0643 186.3770 186.8931 187.8497 188.1603 188.4430 188.7189 189.0281 189.8179 190.6803 191.1545 191.4773 191.7964 192.2206 192.7251 194.8555 195.1400 195.8994 196.9865 198.9341 201.1991 201.9153 203.3057 205.8974 206.2267 206.4355 214.1051 216.5666 260.9918 263.6930 275.9585 613.8282 618.4344 632.2861 634.4170 635.2360 635.9313 639.8415 640.7795 641.9360 642.0593 644.6847 645.6874 647.0414 647.6416 648.0033 656.2527 885.9160 886.6118 893.0041 895.1196 903.9305 907.7430 1193.9502 1198.2458 1199.0430 1201.2227 1207.5501 1211.3113</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">0.887166 -0.516846 -0.505637 -0.271381 -0.439031 -0.293129 -0.480452 -0.200692 -0.133792 -0.444062 -0.446140 -0.407579 -0.161935 -0.123520 0.075800 -0.013184 -0.191048 -0.168727 -0.107429 0.453357 0.381252 0.373412 0.393598 0.419132 0.079350 -0.118601 -0.287145 -0.148287 0.145782 0.221695 0.151769 0.169552 0.169385 0.065854 0.104693 0.176928 0.137788 0.109460 0.125286 0.097408 0.091846 0.099113 0.110789 0.112570 0.112795 0.192839</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">15.1128 8.5168 8.5056 8.2714 8.4390 8.2931 8.4805 7.2007 7.1338 7.4441 7.4461 7.4076 7.1619 6.1235 5.9242 6.0132 6.1910 6.1687 6.1074 5.5466 5.6187 5.6266 5.6064 5.5809 5.9206 6.1186 6.2871 6.1483 0.8542 0.7783 0.8482 0.8304 0.8306 0.9341 0.8953 0.8231 0.8622 0.8905 0.8747 0.9026 0.9082 0.9009 0.8892 0.8874 0.8872 0.8072</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">0.8872 -0.5168 -0.5056 -0.2714 -0.4390 -0.2931 -0.4805 -0.2007 -0.1338 -0.4441 -0.4461 -0.4076 -0.1619 -0.1235 0.0758 -0.0132 -0.1910 -0.1687 -0.1074 0.4534 0.3813 0.3734 0.3936 0.4191 0.0794 -0.1186 -0.2871 -0.1483 0.1458 0.2217 0.1518 0.1696 0.1694 0.0659 0.1047 0.1769 0.1378 0.1095 0.1253 0.0974 0.0918 0.0991 0.1108 0.1126 0.1128 0.1928</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8047 1.9683 1.9918 2.1386 2.0545 2.1212 2.0346 3.0843 3.1954 2.9843 2.9237 2.9606 3.2285 3.7643 3.6995 3.8465 4.0243 3.9516 3.8954 4.0814 4.4038 4.2560 4.2241 4.2903 3.7884 3.8590 3.9885 3.8730 1.0242 1.0561 1.0057 0.9865 0.9852 1.0026 0.9938 1.0125 0.9946 0.9915 0.9935 1.0002 1.0038 1.0049 1.0177 0.9908 0.9912 1.0167</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8047 1.9683 1.9918 2.1386 2.0545 2.1212 2.0346 3.0843 3.1954 2.9843 2.9237 2.9606 3.2285 3.7643 3.6995 3.8465 4.0243 3.9516 3.8954 4.0814 4.4038 4.2560 4.2241 4.2903 3.7884 3.8590 3.9885 3.8730 1.0242 1.0561 1.0057 0.9865 0.9852 1.0026 0.9938 1.0125 0.9946 0.9915 0.9935 1.0002 1.0038 1.0049 1.0177 0.9908 0.9912 1.0167</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">1.8254 1.8646 1.0048 0.9261 1.2321 0.8619 1.9041 1.2595 0.8471 1.9475 1.1569 0.8714 1.1438 1.1341 0.9302 1.5308 1.3448 1.4000 1.3174 0.1156 1.3688 1.5664 1.3529 0.8999 0.9549 1.3148 1.3679 1.4370 0.8798 1.4068 0.9713 1.4168 0.9761 1.4214 0.9782 0.9768 0.9724 0.9682 0.9839 0.9794 0.9785 0.9801 0.9956 0.9870 0.9946 0.9827 0.9809 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 7 0 13 3 19 3 25 4 19 5 23 5 24 6 20 7 20 7 29 8 20 8 21 8 45 9 21 9 22 10 21 10 23 10 29 11 22 11 23 12 22 12 27 12 35 13 14 13 15 14 16 14 19 15 17 15 28 16 18 16 30 17 18 17 31 18 32 24 26 24 33 24 34 25 36 25 37 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025469512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.756430871876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.40304 8.40245 -1.00059 11.75887 -11.46104 0.29783 9.01263 -5.99938 3.01326</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.18898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.10575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
