<?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="1.67402"
                        y3="-0.380606"
                        z3="1.615215"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.71077"
                        y3="0.989558"
                        z3="2.068559"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.846899"
                        y3="-1.449292"
                        z3="2.571227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.451476"
                        y3="1.82382"
                        z3="-0.638262"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.90476"
                        y3="1.930084"
                        z3="-2.336644"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.626884"
                        y3="-2.624008"
                        z3="0.046734"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.138986"
                        y3="2.239818"
                        z3="1.289662"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.736162"
                        y3="-0.648681"
                        z3="-1.249934"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.725642"
                        y3="-1.633666"
                        z3="0.279271"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.219328"
                        y3="-0.541085"
                        z3="0.842724"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.517224"
                        y3="-1.551587"
                        z3="-0.778995"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.416911"
                        y3="-1.729286"
                        z3="-0.298573"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.24569"
                        y3="0.295693"
                        z3="0.488044"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.572442"
                        y3="-1.191531"
                        z3="-0.772823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.847437"
                        y3="-0.611632"
                        z3="0.317025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.096475"
                        y3="0.18018"
                        z3="-0.798652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.155769"
                        y3="-0.473049"
                        z3="-1.4371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.913691"
                        y3="-2.763619"
                        z3="1.173119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.481234"
                        y3="1.397043"
                        z3="-1.338391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.138202"
                        y3="-1.696537"
                        z3="0.199178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.783557"
                        y3="3.023872"
                        z3="-1.063276"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.451353"
                        y3="-0.826143"
                        z3="-0.182177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.298498"
                        y3="2.731533"
                        z3="-2.0746"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.281112"
                        y3="1.123662"
                        z3="0.599532"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.588366"
                        y3="-0.345816"
                        z3="-0.675199"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.508489"
                        y3="0.857141"
                        z3="0.018163"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.910397"
                        y3="2.486344"
                        z3="1.965339"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.848086"
                        y3="-1.879828"
                        z3="-1.959299"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.656017"
                        y3="-0.189425"
                        z3="-2.349458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.481074"
                        y3="0.20792"
                        z3="0.928115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.688292"
                        y3="-3.378199"
                        z3="0.727364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.002186"
                        y3="-3.345923"
                        z3="1.26015"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.2426"
                        y3="-2.436429"
                        z3="2.15511"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.506458"
                        y3="3.742739"
                        z3="-1.450505"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.363251"
                        y3="3.443951"
                        z3="-0.150402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.028071"
                        y3="2.018683"
                        z3="-1.688576"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.829234"
                        y3="3.655941"
                        z3="-2.304752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.106892"
                        y3="2.339703"
                        z3="-3.007467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.347288"
                        y3="1.5321"
                        z3="0.104752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.671111"
                        y3="1.695804"
                        z3="2.677387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.0825"
                        y3="2.61509"
                        z3="1.267267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.052367"
                        y3="3.418143"
                        z3="2.50602"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.866546"
                        y3="-1.907581"
                        z3="-2.337675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.152832"
                        y3="-1.927181"
                        z3="-2.797563"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.683979"
                        y3="-2.73781"
                        z3="-1.307233"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.64278"
                        y3="-2.57383"
                        z3="-0.807986"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" 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">3109.2747476400 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">2.406e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.205 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">0.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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="1.67401974"
                                 y3="-0.38060628"
                                 z3="1.61521504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.71077017"
                                 y3="0.98955794"
                                 z3="2.06855913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.84689935"
                                 y3="-1.44929224"
                                 z3="2.57122669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.45147594"
                                 y3="1.82381996"
                                 z3="-0.63826199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.90476027"
                                 y3="1.93008365"
                                 z3="-2.33664409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.62688397"
                                 y3="-2.62400826"
                                 z3="0.04673396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.13898578"
                                 y3="2.23981797"
                                 z3="1.28966157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.73616212"
                                 y3="-0.6486807"
                                 z3="-1.2499341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.72564159"
                                 y3="-1.63366575"
                                 z3="0.27927068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.2193277"
                                 y3="-0.54108458"
                                 z3="0.84272374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.5172243"
                                 y3="-1.55158726"
                                 z3="-0.77899543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.41691089"
                                 y3="-1.72928629"
                                 z3="-0.29857263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.24569019"
                                 y3="0.29569277"
                                 z3="0.4880436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.57244221"
                                 y3="-1.19153146"
                                 z3="-0.77282331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.84743708"
                                 y3="-0.61163175"
                                 z3="0.31702488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.09647455"
                                 y3="0.18017955"
                                 z3="-0.79865245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.15576894"
                                 y3="-0.47304918"
                                 z3="-1.43710015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.91369111"
                                 y3="-2.7636188"
                                 z3="1.17311884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48123404"
                                 y3="1.39704326"
                                 z3="-1.33839072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.13820248"
                                 y3="-1.69653673"
                                 z3="0.19917788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.78355665"
                                 y3="3.02387188"
                                 z3="-1.06327552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.45135339"
                                 y3="-0.82614268"
                                 z3="-0.18217738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.29849821"
                                 y3="2.73153326"
                                 z3="-2.07460033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.28111155"
                                 y3="1.12366242"
                                 z3="0.59953244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58836597"
                                 y3="-0.34581597"
                                 z3="-0.67519907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.50848901"
                                 y3="0.85714143"
                                 z3="0.01816314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.91039667"
                                 y3="2.48634422"
                                 z3="1.96533913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.84808641"
                                 y3="-1.87982844"
                                 z3="-1.95929945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.65601724"
                                 y3="-0.18942504"
                                 z3="-2.34945804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.48107375"
                                 y3="0.2079203"
                                 z3="0.92811548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.68829211"
                                 y3="-3.37819858"
                                 z3="0.72736402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.00218604"
                                 y3="-3.34592314"
                                 z3="1.26014977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.24260044"
                                 y3="-2.43642913"
                                 z3="2.15510981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.50645817"
                                 y3="3.74273887"
                                 z3="-1.45050455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.36325146"
                                 y3="3.44395091"
                                 z3="-0.15040196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.02807115"
                                 y3="2.0186829"
                                 z3="-1.68857628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.82923389"
                                 y3="3.65594137"
                                 z3="-2.30475241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.10689204"
                                 y3="2.33970255"
                                 z3="-3.00746668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.34728777"
                                 y3="1.53210038"
                                 z3="0.10475247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.67111106"
                                 y3="1.69580394"
                                 z3="2.67738665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.08250041"
                                 y3="2.61508992"
                                 z3="1.26726749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.0523673"
                                 y3="3.41814326"
                                 z3="2.50601998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.86654628"
                                 y3="-1.90758132"
                                 z3="-2.33767522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.15283238"
                                 y3="-1.92718096"
                                 z3="-2.79756276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.68397874"
                                 y3="-2.73780952"
                                 z3="-1.30723266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.6427803"
                                 y3="-2.57383031"
                                 z3="-0.80798614">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" 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 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" 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 "1-OCTANOL"</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="1.67402"
                        y3="-0.380606"
                        z3="1.615215"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.71077"
                        y3="0.989558"
                        z3="2.068559"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.846899"
                        y3="-1.449292"
                        z3="2.571227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.451476"
                        y3="1.82382"
                        z3="-0.638262"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.90476"
                        y3="1.930084"
                        z3="-2.336644"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.626884"
                        y3="-2.624008"
                        z3="0.046734"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.138986"
                        y3="2.239818"
                        z3="1.289662"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.736162"
                        y3="-0.648681"
                        z3="-1.249934"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.725642"
                        y3="-1.633666"
                        z3="0.279271"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.219328"
                        y3="-0.541085"
                        z3="0.842724"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.517224"
                        y3="-1.551587"
                        z3="-0.778995"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.416911"
                        y3="-1.729286"
                        z3="-0.298573"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.24569"
                        y3="0.295693"
                        z3="0.488044"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.572442"
                        y3="-1.191531"
                        z3="-0.772823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.847437"
                        y3="-0.611632"
                        z3="0.317025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.096475"
                        y3="0.18018"
                        z3="-0.798652"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.155769"
                        y3="-0.473049"
                        z3="-1.4371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.913691"
                        y3="-2.763619"
                        z3="1.173119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.481234"
                        y3="1.397043"
                        z3="-1.338391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.138202"
                        y3="-1.696537"
                        z3="0.199178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.783557"
                        y3="3.023872"
                        z3="-1.063276"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.451353"
                        y3="-0.826143"
                        z3="-0.182177"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.298498"
                        y3="2.731533"
                        z3="-2.0746"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.281112"
                        y3="1.123662"
                        z3="0.599532"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.588366"
                        y3="-0.345816"
                        z3="-0.675199"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.508489"
                        y3="0.857141"
                        z3="0.018163"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.910397"
                        y3="2.486344"
                        z3="1.965339"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.848086"
                        y3="-1.879828"
                        z3="-1.959299"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.656017"
                        y3="-0.189425"
                        z3="-2.349458"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.481074"
                        y3="0.20792"
                        z3="0.928115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.688292"
                        y3="-3.378199"
                        z3="0.727364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.002186"
                        y3="-3.345923"
                        z3="1.26015"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.2426"
                        y3="-2.436429"
                        z3="2.15511"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.506458"
                        y3="3.742739"
                        z3="-1.450505"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.363251"
                        y3="3.443951"
                        z3="-0.150402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.028071"
                        y3="2.018683"
                        z3="-1.688576"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.829234"
                        y3="3.655941"
                        z3="-2.304752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.106892"
                        y3="2.339703"
                        z3="-3.007467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.347288"
                        y3="1.5321"
                        z3="0.104752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.671111"
                        y3="1.695804"
                        z3="2.677387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.0825"
                        y3="2.61509"
                        z3="1.267267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.052367"
                        y3="3.418143"
                        z3="2.50602"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.866546"
                        y3="-1.907581"
                        z3="-2.337675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.152832"
                        y3="-1.927181"
                        z3="-2.797563"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.683979"
                        y3="-2.73781"
                        z3="-1.307233"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.64278"
                        y3="-2.57383"
                        z3="-0.807986"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" 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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2697.5457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288.8355</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.79968274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3109.27474764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4907.07443038</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8646.40981805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3739.33538767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03751649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.17240876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.37272601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358773</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000340435182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000340435182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000680870365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.482366096413</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.3148 99.3937 99.6198 99.7550 99.8483 100.1927 100.3567 100.6511 101.0357 101.1681 101.2954 101.9181 102.0012 102.1223 102.4167 102.6223 102.6940 102.8618 103.0102 103.1539 103.2312 103.3306 103.6013 103.7403 104.0098 104.3124 104.4793 104.5617 104.6150 104.7392 105.0137 105.1994 105.3850 105.5586 105.5886 106.0908 106.4308 106.5592 106.6441 106.7776 106.8642 106.9969 107.2862 107.4406 107.7288 107.8114 108.1501 108.3040 108.6227 108.6481 108.8960 109.1047 109.2236 109.4093 109.6336 109.8662 109.9790 110.2843 110.4227 110.8168 111.0646 111.2381 111.3680 111.5852 111.8403 111.9890 112.0265 112.2292 112.4532 112.5500 112.7158 112.8853 112.9928 113.3218 113.7032 113.7161 113.8189 114.0858 114.2373 114.2685 114.3180 114.5173 114.6758 114.7522 115.0044 115.0756 115.1474 115.2610 115.3303 115.3797 115.9212 115.9452 116.3339 116.4117 116.6192 117.1103 117.3736 117.5133 117.7355 118.0522 118.1688 118.3287 118.5103 118.7628 119.0286 119.0555 119.2382 119.7038 120.0093 120.1537 120.1743 120.6415 120.8370 121.0491 121.1558 121.5452 121.7570 122.0296 122.4148 122.5285 122.8135 122.9527 123.5951 123.7579 124.0659 124.0980 124.5572 124.7639 125.1126 125.5944 125.6614 125.6715 126.2251 126.5341 126.6458 126.8857 127.1443 127.2028 127.6913 128.2341 128.5308 128.6932 128.8158 128.9901 129.1966 129.2820 129.4409 129.8371 130.2484 130.2918 130.5321 130.8274 131.3269 131.8299 132.4569 132.6632 132.9699 132.9894 133.5436 133.6261 133.6952 133.8837 134.2152 134.3877 134.6688 134.9858 135.2229 135.3447 135.5520 135.7559 136.1050 136.3286 136.7879 137.1126 137.2515 137.6379 137.8739 138.1508 138.3656 138.6887 138.8280 138.9884 139.3577 139.4305 139.6442 139.7769 139.9969 140.2882 140.4454 140.6963 140.8737 141.0330 141.1746 141.3126 141.4818 141.5973 141.8446 141.9694 141.9947 142.2860 142.3704 142.4753 142.5178 142.7429 142.8437 142.9621 143.0189 143.1882 143.4051 143.6148 143.7984 143.8838 144.0168 144.2155 144.3704 144.4949 144.6500 144.7080 144.9066 145.0233 145.2817 145.6256 146.0593 146.2320 146.5032 146.5976 146.8132 146.9310 146.9723 147.4309 147.5361 147.7298 147.9146 148.0379 148.1519 148.3705 148.5308 148.7334 148.8274 148.8682 149.0490 149.1794 149.3367 149.7543 149.8886 150.0666 150.1913 150.7925 150.8765 151.1497 151.3657 151.5574 152.1942 152.3293 152.6590 152.7018 152.8133 153.0730 153.1971 153.3486 153.6160 153.7275 153.8969 154.0002 154.1528 154.3305 154.7193 155.0158 155.0744 155.2724 155.8469 155.9425 155.9954 156.1462 156.2220 156.5143 157.0135 157.0995 157.7217 157.8993 158.2464 158.5794 158.9843 159.4591 159.6341 160.0413 160.1608 160.9464 161.1730 161.3249 161.7127 162.4993 163.5127 163.7927 164.0173 164.2909 164.8884 165.4553 166.5973 166.8796 167.3672 168.0984 168.2349 168.3030 168.5495 169.2744 170.5091 170.9559 171.9786 172.2372 172.6045 172.9214 173.4488 173.7609 174.8596 175.5147 176.3222 176.6020 176.7032 176.8851 177.6791 178.3873 178.5356 179.5338 179.9176 180.3054 182.0252 182.3060 183.5786 184.8380 185.0522 185.2396 185.6709 186.0360 186.2918 187.1156 187.3080 187.5239 187.9161 188.0031 188.1953 188.5135 188.9313 190.1865 191.0058 191.2512 191.5486 191.8301 193.2482 193.4396 194.5390 195.6536 195.7404 196.1399 196.4556 197.1951 199.3270 201.0553 201.1143 201.4656 205.3283 205.7670 206.5757 207.1829 207.4517 214.4501 216.4503 260.8048 264.3370 276.6290 618.7835 630.0065 630.1224 635.2595 638.1313 638.5951 640.4537 641.6439 644.0289 645.3038 645.6469 646.6431 647.1550 648.5225 649.7345 880.7096 887.9395 893.0001 895.0031 899.6770 906.7783 1192.9586 1198.2489 1199.9303 1201.2897 1207.9891 1209.8125 1210.7181</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">0.867082 -0.478656 -0.481655 -0.269593 -0.455521 -0.462722 -0.286522 -0.289709 0.188358 -0.190921 -0.316029 -0.134628 -0.434214 -0.423598 -0.102859 -0.080205 -0.052832 -0.153907 0.491591 0.383926 -0.013756 0.374892 -0.235678 0.402067 0.411368 -0.309355 -0.111437 -0.117204 0.157895 0.201493 0.115043 0.125852 0.131071 0.111820 0.123564 0.067178 0.104952 0.098882 0.145621 0.126481 0.079635 0.140972 0.131818 0.114153 0.114392 0.190893</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">15.1329 8.4787 8.4817 8.2696 8.4555 8.4627 8.2865 8.2897 6.8116 7.1909 7.3160 7.1346 7.4342 7.4236 6.1029 6.0802 6.0528 6.1539 5.5084 5.6161 6.0138 5.6251 6.2357 5.5979 5.5886 6.3094 6.1114 6.1172 0.8421 0.7985 0.8850 0.8741 0.8689 0.8882 0.8764 0.9328 0.8950 0.9011 0.8544 0.8735 0.9204 0.8590 0.8682 0.8858 0.8856 0.8091</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">0.8671 -0.4787 -0.4817 -0.2696 -0.4555 -0.4627 -0.2865 -0.2897 0.1884 -0.1909 -0.3160 -0.1346 -0.4342 -0.4236 -0.1029 -0.0802 -0.0528 -0.1539 0.4916 0.3839 -0.0138 0.3749 -0.2357 0.4021 0.4114 -0.3094 -0.1114 -0.1172 0.1579 0.2015 0.1150 0.1259 0.1311 0.1118 0.1236 0.0672 0.1050 0.0989 0.1456 0.1265 0.0796 0.1410 0.1318 0.1142 0.1144 0.1909</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8978 2.0105 2.0223 2.1314 2.0569 2.0553 2.1378 2.1347 3.3665 3.0859 2.9000 3.1855 2.9367 2.9700 4.0809 3.6442 4.1089 3.8504 4.1638 4.3861 3.8454 4.2314 3.9149 3.9899 4.0332 3.9347 3.8494 3.8490 1.0139 1.0702 1.0104 1.0008 0.9923 1.0158 0.9771 1.0080 1.0076 1.0128 1.0162 0.9947 0.9869 0.9972 0.9934 0.9953 0.9954 1.0182</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8978 2.0105 2.0223 2.1314 2.0569 2.0553 2.1378 2.1347 3.3665 3.0859 2.9000 3.1855 2.9367 2.9700 4.0809 3.6442 4.1089 3.8504 4.1638 4.3861 3.8454 4.2314 3.9149 3.9899 4.0332 3.9347 3.8494 3.8490 1.0139 1.0702 1.0104 1.0008 0.9923 1.0158 0.9771 1.0080 1.0076 1.0128 1.0162 0.9947 0.9869 0.9972 0.9934 0.9953 0.9954 1.0182</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">1.8874 1.8788 1.0088 0.9273 1.2372 0.8456 1.9328 1.9434 1.1984 0.8724 1.2013 0.8687 1.0796 1.3401 0.8834 1.1416 0.8831 0.1470 1.6266 1.1566 1.1103 0.9316 1.4220 1.2829 0.1064 1.5127 1.3324 1.3829 1.3524 0.9755 0.9600 0.9748 0.9707 0.9686 0.9565 0.9863 0.9866 0.9814 0.9877 0.9921 1.4031 1.3742 0.9763 0.9884 0.9716 0.9824 0.9815 0.9782 0.9779</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">-0.027405596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.827088338857</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.80556 8.66777 -3.13779 6.63372 -6.33728 0.29645 -6.46486 6.11772 -0.34714</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.05959</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
