<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 3 3 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="1.79918"
                        y3="-0.913601"
                        z3="-1.471896"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.259072"
                        y3="-2.17785"
                        z3="-1.999281"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.835392"
                        y3="0.260647"
                        z3="-2.313673"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.108894"
                        y3="2.718444"
                        z3="1.452014"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.740115"
                        y3="1.745497"
                        z3="-0.026568"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.619481"
                        y3="-2.784085"
                        z3="0.430603"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.997772"
                        y3="1.730581"
                        z3="-2.01789"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.713168"
                        y3="-0.421048"
                        z3="1.068874"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.63449"
                        y3="-1.363517"
                        z3="0.542884"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.227414"
                        y3="-1.052639"
                        z3="-0.982538"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.183161"
                        y3="-0.808178"
                        z3="1.613887"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.449668"
                        y3="-1.884352"
                        z3="0.392379"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.198709"
                        y3="-0.059764"
                        z3="-0.838176"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.578787"
                        y3="-1.164952"
                        z3="0.725681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.68429"
                        y3="-0.570768"
                        z3="0.01343"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.624432"
                        y3="0.575029"
                        z3="0.794991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.592689"
                        y3="0.356722"
                        z3="1.779454"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.104661"
                        y3="-2.677224"
                        z3="0.133385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.721437"
                        y3="1.722114"
                        z3="0.677103"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.147998"
                        y3="-1.961466"
                        z3="-0.026697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.293242"
                        y3="3.906285"
                        z3="1.476562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.448453"
                        y3="-0.987852"
                        z3="0.068427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.977892"
                        y3="4.915914"
                        z3="2.359446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.187954"
                        y3="0.785211"
                        z3="-1.114166"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.553427"
                        y3="-0.311509"
                        z3="0.443507"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.420247"
                        y3="0.710262"
                        z3="-0.4887"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.735525"
                        y3="1.817214"
                        z3="-2.678577"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.886294"
                        y3="-1.456949"
                        z3="2.034193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.868417"
                        y3="0.995688"
                        z3="2.602388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.439752"
                        y3="-0.304182"
                        z3="-1.221448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.620779"
                        y3="-2.62699"
                        z3="-0.820549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.280909"
                        y3="-3.380084"
                        z3="0.07628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.801461"
                        y3="-3.00736"
                        z3="0.89531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.303028"
                        y3="3.655537"
                        z3="1.860969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.177925"
                        y3="4.290202"
                        z3="0.461955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.091555"
                        y3="4.551671"
                        z3="3.380256"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.959494"
                        y3="5.189287"
                        z3="1.972842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.371092"
                        y3="5.8202"
                        z3="2.395018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.22293"
                        y3="1.397566"
                        z3="-0.711344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.932014"
                        y3="2.039017"
                        z3="-1.977664"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.507092"
                        y3="0.906555"
                        z3="-3.232411"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.828785"
                        y3="2.641226"
                        z3="-3.380214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.785272"
                        y3="-2.445093"
                        z3="1.586892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.182775"
                        y3="-1.36026"
                        z3="2.860193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.898107"
                        y3="-1.337682"
                        z3="2.411075"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.696371"
                        y3="-2.565646"
                        z3="1.098391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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">216</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">3066.4448318781 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">2.422e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.229 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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="1.7991802"
                                 y3="-0.91360096"
                                 z3="-1.47189617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.25907208"
                                 y3="-2.17784982"
                                 z3="-1.99928112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.83539195"
                                 y3="0.26064721"
                                 z3="-2.31367325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.10889372"
                                 y3="2.71844413"
                                 z3="1.45201358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.74011515"
                                 y3="1.74549683"
                                 z3="-0.0265684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.61948087"
                                 y3="-2.78408504"
                                 z3="0.43060267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.99777221"
                                 y3="1.73058101"
                                 z3="-2.01788976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.71316812"
                                 y3="-0.42104834"
                                 z3="1.06887396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.63448954"
                                 y3="-1.36351738"
                                 z3="0.54288445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.22741367"
                                 y3="-1.05263894"
                                 z3="-0.98253752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.183161"
                                 y3="-0.8081779"
                                 z3="1.6138869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.4496676"
                                 y3="-1.88435168"
                                 z3="0.39237913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.19870914"
                                 y3="-0.05976365"
                                 z3="-0.83817564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.57878663"
                                 y3="-1.16495211"
                                 z3="0.72568089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68428973"
                                 y3="-0.57076783"
                                 z3="0.01343016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62443153"
                                 y3="0.5750287"
                                 z3="0.79499095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.59268947"
                                 y3="0.35672173"
                                 z3="1.77945376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.10466117"
                                 y3="-2.67722379"
                                 z3="0.13338539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.72143704"
                                 y3="1.72211376"
                                 z3="0.67710342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.14799778"
                                 y3="-1.96146558"
                                 z3="-0.02669699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.29324184"
                                 y3="3.90628503"
                                 z3="1.47656203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.44845269"
                                 y3="-0.98785223"
                                 z3="0.06842673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.97789225"
                                 y3="4.91591446"
                                 z3="2.35944579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.18795384"
                                 y3="0.78521063"
                                 z3="-1.11416587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.55342691"
                                 y3="-0.31150883"
                                 z3="0.44350703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.42024735"
                                 y3="0.71026179"
                                 z3="-0.48870032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.73552493"
                                 y3="1.81721383"
                                 z3="-2.67857747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.88629389"
                                 y3="-1.45694913"
                                 z3="2.03419274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.86841702"
                                 y3="0.99568821"
                                 z3="2.60238841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.43975169"
                                 y3="-0.30418191"
                                 z3="-1.22144845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.62077871"
                                 y3="-2.62699049"
                                 z3="-0.82054859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.2809086"
                                 y3="-3.38008413"
                                 z3="0.07628005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.80146077"
                                 y3="-3.00736025"
                                 z3="0.89530977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.30302831"
                                 y3="3.65553651"
                                 z3="1.86096926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.17792461"
                                 y3="4.29020242"
                                 z3="0.46195457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.09155545"
                                 y3="4.55167094"
                                 z3="3.38025616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.95949373"
                                 y3="5.18928747"
                                 z3="1.97284166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.37109196"
                                 y3="5.82020006"
                                 z3="2.39501792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.22292963"
                                 y3="1.39756586"
                                 z3="-0.71134439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.93201421"
                                 y3="2.03901673"
                                 z3="-1.97766352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.5070925"
                                 y3="0.90655464"
                                 z3="-3.23241136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.82878517"
                                 y3="2.64122629"
                                 z3="-3.38021373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.7852721"
                                 y3="-2.44509324"
                                 z3="1.58689207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.18277483"
                                 y3="-1.36026028"
                                 z3="2.8601925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.89810674"
                                 y3="-1.33768217"
                                 z3="2.41107495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.69637062"
                                 y3="-2.56564622"
                                 z3="1.09839141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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="1.79918"
                        y3="-0.913601"
                        z3="-1.471896"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.259072"
                        y3="-2.17785"
                        z3="-1.999281"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.835392"
                        y3="0.260647"
                        z3="-2.313673"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.108894"
                        y3="2.718444"
                        z3="1.452014"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.740115"
                        y3="1.745497"
                        z3="-0.026568"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.619481"
                        y3="-2.784085"
                        z3="0.430603"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.997772"
                        y3="1.730581"
                        z3="-2.01789"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.713168"
                        y3="-0.421048"
                        z3="1.068874"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.63449"
                        y3="-1.363517"
                        z3="0.542884"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.227414"
                        y3="-1.052639"
                        z3="-0.982538"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.183161"
                        y3="-0.808178"
                        z3="1.613887"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.449668"
                        y3="-1.884352"
                        z3="0.392379"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.198709"
                        y3="-0.059764"
                        z3="-0.838176"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.578787"
                        y3="-1.164952"
                        z3="0.725681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.68429"
                        y3="-0.570768"
                        z3="0.01343"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.624432"
                        y3="0.575029"
                        z3="0.794991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.592689"
                        y3="0.356722"
                        z3="1.779454"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.104661"
                        y3="-2.677224"
                        z3="0.133385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.721437"
                        y3="1.722114"
                        z3="0.677103"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.147998"
                        y3="-1.961466"
                        z3="-0.026697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.293242"
                        y3="3.906285"
                        z3="1.476562"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.448453"
                        y3="-0.987852"
                        z3="0.068427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.977892"
                        y3="4.915914"
                        z3="2.359446"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.187954"
                        y3="0.785211"
                        z3="-1.114166"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.553427"
                        y3="-0.311509"
                        z3="0.443507"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.420247"
                        y3="0.710262"
                        z3="-0.4887"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.735525"
                        y3="1.817214"
                        z3="-2.678577"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.886294"
                        y3="-1.456949"
                        z3="2.034193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.868417"
                        y3="0.995688"
                        z3="2.602388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.439752"
                        y3="-0.304182"
                        z3="-1.221448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.620779"
                        y3="-2.62699"
                        z3="-0.820549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.280909"
                        y3="-3.380084"
                        z3="0.07628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.801461"
                        y3="-3.00736"
                        z3="0.89531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.303028"
                        y3="3.655537"
                        z3="1.860969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.177925"
                        y3="4.290202"
                        z3="0.461955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.091555"
                        y3="4.551671"
                        z3="3.380256"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.959494"
                        y3="5.189287"
                        z3="1.972842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.371092"
                        y3="5.8202"
                        z3="2.395018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.22293"
                        y3="1.397566"
                        z3="-0.711344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.932014"
                        y3="2.039017"
                        z3="-1.977664"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.507092"
                        y3="0.906555"
                        z3="-3.232411"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.828785"
                        y3="2.641226"
                        z3="-3.380214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.785272"
                        y3="-2.445093"
                        z3="1.586892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.182775"
                        y3="-1.36026"
                        z3="2.860193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.898107"
                        y3="-1.337682"
                        z3="2.411075"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.696371"
                        y3="-2.565646"
                        z3="1.098391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2607.7622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.5032</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80240332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3066.44483188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4864.24723520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8562.29798467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3698.05074948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04260218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.15551183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.35310851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360024</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999985572351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999985572351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999971144702</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.479773609189</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0831 99.5288 99.6013 99.8686 100.1036 100.1861 100.4504 100.8969 101.0122 101.1029 101.2487 101.3954 101.8072 102.0783 102.1301 102.6078 102.7037 102.8247 102.9542 103.0977 103.4373 103.5149 103.7373 104.0166 104.1967 104.3438 104.4554 104.5609 104.6522 105.0093 105.1322 105.5252 105.5861 105.8431 105.9868 106.0262 106.1011 106.6427 106.6767 106.7085 106.8573 106.9986 107.0980 107.5132 107.6747 107.7261 107.9229 108.0934 108.3647 108.5097 108.9049 109.0937 109.1294 109.3269 109.4836 109.7497 109.9488 110.0479 110.3625 110.6640 110.7697 111.2445 111.3621 111.4025 111.5239 111.7131 111.8971 111.9817 112.1320 112.2409 112.5312 112.8883 112.9835 113.1381 113.4010 113.4708 113.6821 113.8468 114.0055 114.2671 114.3693 114.4635 114.4783 114.5620 114.6878 114.8302 115.1139 115.1922 115.2523 115.4535 115.8147 116.0046 116.1894 116.4709 116.5674 116.7751 116.9457 117.3489 117.5256 117.7988 118.0775 118.2214 118.3044 118.4046 118.7140 119.0732 119.3979 119.4516 119.6572 119.8345 120.0763 120.5312 120.9195 120.9975 121.3073 121.7221 121.8642 121.9068 122.4436 122.5808 122.6468 122.7526 122.9937 123.4757 123.7582 123.9704 124.4935 124.8046 124.9449 125.5764 125.6493 125.8370 126.4035 126.6951 126.8517 127.0126 127.1387 127.4779 127.6566 127.8116 128.2290 128.4431 128.6274 128.8814 129.1578 129.4439 129.4709 129.7903 130.1446 130.3007 130.5153 130.6986 131.3248 132.4368 132.5802 132.8279 132.9500 133.0574 133.2293 133.6637 133.6823 133.7064 133.7362 134.0091 134.4267 134.6276 134.9061 135.3831 135.4894 135.6433 135.6903 136.6402 136.7147 136.9649 137.1121 137.3000 137.7186 138.1180 138.2300 138.4422 138.7795 138.8827 139.3088 139.5166 139.8243 140.0095 140.1963 140.3814 140.4676 140.5529 140.7042 140.8236 141.2183 141.2599 141.5392 141.6307 141.7448 141.8732 142.1214 142.2356 142.3644 142.4209 142.5718 142.7168 142.8989 143.0706 143.3021 143.4213 143.4999 143.6830 143.8687 143.9041 144.0825 144.1405 144.2686 144.4396 144.5001 144.6518 144.7667 144.9718 145.3382 145.4258 145.9646 146.1454 146.2606 146.3645 146.7085 146.8672 147.0750 147.1258 147.5121 147.7250 147.8516 147.9243 148.1135 148.1951 148.2595 148.4200 148.5139 148.6881 148.8961 149.0042 149.0779 149.1910 149.3358 149.6349 150.0028 150.2366 150.8132 151.1004 151.1922 151.6639 151.8021 152.2213 152.4694 152.6068 152.6824 152.7974 152.9612 153.0949 153.3479 153.6226 153.7326 153.9065 154.3144 154.3729 154.9132 155.0131 155.0610 155.2161 155.3664 155.5506 155.7786 155.8640 156.0887 156.1597 156.7620 156.8182 157.3790 157.5375 157.8737 157.9281 158.2651 158.9857 159.2447 159.5763 159.8801 160.3523 160.7751 161.1440 161.9591 162.3584 163.5187 163.6186 163.9958 164.7369 165.4117 165.8985 165.9526 166.5231 167.1815 168.0493 168.1057 168.2090 168.4179 168.4339 170.4139 170.7437 171.8514 172.2108 172.4809 173.0079 173.3108 173.5954 174.5249 175.2087 176.2042 176.6172 176.7743 176.9781 177.3914 178.0401 178.3029 178.8006 179.3129 180.2543 181.7997 182.4512 183.4359 184.7238 184.7941 185.0113 185.7430 185.8457 186.0935 186.5853 186.9450 187.2564 187.7469 188.1867 188.4290 188.4754 188.8386 189.9175 190.9668 191.0157 191.4527 191.5794 192.3593 193.0484 193.9188 195.5191 196.0770 196.1895 197.0282 197.1722 200.2050 200.9945 201.0595 201.2762 205.7263 205.9665 206.4705 206.7195 207.1011 214.2880 216.3867 260.1842 264.4070 276.2710 618.5959 629.7996 630.0706 635.0911 637.1247 639.1553 640.6389 641.5447 643.9931 645.5726 645.7093 646.4152 646.7988 647.9095 649.4246 880.6341 887.7778 892.4266 894.9186 899.3971 906.5410 1192.5512 1198.9755 1199.7930 1201.4202 1207.9149 1209.5933 1209.9794</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N 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">0.883727 -0.494686 -0.495159 -0.281495 -0.473584 -0.482389 -0.298460 -0.300982 0.188375 -0.197602 -0.319145 -0.132713 -0.424898 -0.427109 -0.103760 -0.068846 -0.058182 -0.153274 0.516762 0.382131 0.038262 0.372422 -0.254006 0.423747 0.421217 -0.327892 -0.131221 -0.114127 0.165393 0.227758 0.134384 0.125843 0.115679 0.103291 0.097554 0.090048 0.089448 0.091958 0.147320 0.113273 0.115453 0.140879 0.114222 0.114238 0.133001 0.193145</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N 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">15.1163 8.4947 8.4952 8.2815 8.4736 8.4824 8.2985 8.3010 6.8116 7.1976 7.3191 7.1327 7.4249 7.4271 6.1038 6.0688 6.0582 6.1533 5.4832 5.6179 5.9617 5.6276 6.2540 5.5763 5.5788 6.3279 6.1312 6.1141 0.8346 0.7722 0.8656 0.8742 0.8843 0.8967 0.9024 0.9100 0.9106 0.9080 0.8527 0.8867 0.8845 0.8591 0.8858 0.8858 0.8670 0.8069</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 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 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">0.8837 -0.4947 -0.4952 -0.2815 -0.4736 -0.4824 -0.2985 -0.3010 0.1884 -0.1976 -0.3191 -0.1327 -0.4249 -0.4271 -0.1038 -0.0688 -0.0582 -0.1533 0.5168 0.3821 0.0383 0.3724 -0.2540 0.4237 0.4212 -0.3279 -0.1312 -0.1141 0.1654 0.2278 0.1344 0.1258 0.1157 0.1033 0.0976 0.0900 0.0894 0.0920 0.1473 0.1133 0.1155 0.1409 0.1142 0.1142 0.1330 0.1931</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8809 2.0049 1.9993 2.1510 2.0153 2.0276 2.1297 2.1208 3.3698 3.0943 2.9006 3.1910 2.9690 2.9700 4.0546 3.7178 4.1000 3.8480 4.0756 4.3887 3.8357 4.2449 3.9735 3.9858 4.0171 3.9360 3.8376 3.8453 1.0075 1.0473 0.9912 1.0016 1.0100 0.9960 0.9963 1.0021 1.0029 1.0062 1.0160 1.0007 0.9926 0.9952 0.9954 0.9956 0.9933 1.0165</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8809 2.0049 1.9993 2.1510 2.0153 2.0276 2.1297 2.1208 3.3698 3.0943 2.9006 3.1910 2.9690 2.9700 4.0546 3.7178 4.1000 3.8480 4.0756 4.3887 3.8357 4.2449 3.9735 3.9858 4.0171 3.9360 3.8376 3.8453 1.0075 1.0473 0.9912 1.0016 1.0100 0.9960 0.9963 1.0021 1.0029 1.0062 1.0160 1.0007 0.9926 0.9952 0.9954 0.9956 0.9933 1.0165</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="49">1.8665 1.8757 1.0218 0.9134 1.2546 0.8429 1.8211 1.9211 1.1962 0.8641 1.1890 0.8659 1.0810 1.3418 0.8826 1.1441 0.8746 0.1512 1.6269 1.1720 1.1033 0.9304 1.4390 1.2965 0.1022 1.5095 1.3344 1.4025 1.3347 0.9880 0.9644 0.9677 0.9701 0.9743 0.9776 0.9803 0.9820 0.9893 0.9898 0.9872 1.3943 1.3774 0.9768 0.9716 0.9793 0.9825 0.9787 0.9782 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 12 29 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 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">-0.025002080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.827405401319</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.48933 2.61857 -1.87076 13.75038 -12.43096 1.31942 9.83907 -8.01126 1.82781</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.92942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.44599</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
