<?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="1.823026"
                        y3="-0.925643"
                        z3="1.55527"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.827152"
                        y3="0.277811"
                        z3="2.353222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.337011"
                        y3="-2.15403"
                        z3="2.11196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.844542"
                        y3="2.529598"
                        z3="-1.61639"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.619407"
                        y3="1.610486"
                        z3="0.015981"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.67422"
                        y3="-2.885621"
                        z3="-0.291788"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.91871"
                        y3="1.789328"
                        z3="1.865368"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.394781"
                        y3="-0.157884"
                        z3="-1.542197"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.635875"
                        y3="-1.384808"
                        z3="-0.477637"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.248866"
                        y3="-1.133944"
                        z3="1.088325"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.137454"
                        y3="-0.861374"
                        z3="-1.586323"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.376775"
                        y3="-1.944115"
                        z3="-0.356562"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.131905"
                        y3="-0.067548"
                        z3="0.789773"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.390587"
                        y3="-1.065044"
                        z3="-0.93682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.666603"
                        y3="-0.606519"
                        z3="0.036735"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.534485"
                        y3="0.491789"
                        z3="-0.802972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.4920"
                        y3="0.265428"
                        z3="-1.798222"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.168307"
                        y3="-2.656508"
                        z3="-0.019883"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.56436"
                        y3="1.587158"
                        z3="-0.731876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.095804"
                        y3="-2.047323"
                        z3="0.125069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.95683"
                        y3="3.657058"
                        z3="-1.713486"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.336643"
                        y3="-0.974645"
                        z3="-0.148463"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.206629"
                        y3="4.683046"
                        z3="-0.633415"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.071038"
                        y3="0.861092"
                        z3="0.940936"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.319042"
                        y3="-0.132883"
                        z3="-0.777345"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.216509"
                        y3="0.885923"
                        z3="0.162675"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.758804"
                        y3="1.764003"
                        z3="2.695222"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.522875"
                        y3="-1.188854"
                        z3="-2.517181"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.720203"
                        y3="0.872657"
                        z3="-2.659556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.425588"
                        y3="-0.380271"
                        z3="1.290607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.68679"
                        y3="-2.545549"
                        z3="0.928188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.8755"
                        y3="-2.984106"
                        z3="-0.774317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.37685"
                        y3="-3.393314"
                        z3="0.073221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.080368"
                        y3="3.317292"
                        z3="-1.707956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.164498"
                        y3="4.078555"
                        z3="-2.695602"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.247853"
                        y3="5.006481"
                        z3="-0.625047"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.589258"
                        y3="5.559791"
                        z3="-0.833633"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.947394"
                        y3="4.315209"
                        z3="0.358166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.978373"
                        y3="1.642121"
                        z3="0.281273"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.850381"
                        y3="1.94199"
                        z3="2.120934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.890615"
                        y3="2.574559"
                        z3="3.406996"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.674073"
                        y3="0.824991"
                        z3="3.242815"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.708741"
                        y3="-1.165441"
                        z3="-3.24156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.565516"
                        y3="-2.176367"
                        z3="-2.0574"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.4614"
                        y3="-0.992631"
                        z3="-3.02886"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.606154"
                        y3="-2.620578"
                        z3="-1.073587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a32" 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 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" 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">3106.0026366708 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">2.474e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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="1.82302567"
                                 y3="-0.92564262"
                                 z3="1.55527022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.82715179"
                                 y3="0.27781098"
                                 z3="2.35322194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.33701125"
                                 y3="-2.15403014"
                                 z3="2.11195986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.84454177"
                                 y3="2.52959781"
                                 z3="-1.61639009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.61940743"
                                 y3="1.61048557"
                                 z3="0.01598051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.67421974"
                                 y3="-2.88562072"
                                 z3="-0.29178803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.9187095"
                                 y3="1.789328"
                                 z3="1.86536774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.39478111"
                                 y3="-0.15788365"
                                 z3="-1.54219727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.63587501"
                                 y3="-1.38480763"
                                 z3="-0.47763654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.24886628"
                                 y3="-1.13394411"
                                 z3="1.08832468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.13745387"
                                 y3="-0.86137361"
                                 z3="-1.5863229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.37677492"
                                 y3="-1.94411461"
                                 z3="-0.35656195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.1319055"
                                 y3="-0.06754784"
                                 z3="0.78977315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.39058693"
                                 y3="-1.06504378"
                                 z3="-0.93682004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66660278"
                                 y3="-0.6065194"
                                 z3="0.03673509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.53448514"
                                 y3="0.4917889"
                                 z3="-0.80297228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.49199963"
                                 y3="0.26542849"
                                 z3="-1.79822237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.16830691"
                                 y3="-2.65650817"
                                 z3="-0.01988347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.56436018"
                                 y3="1.5871585"
                                 z3="-0.73187619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.09580352"
                                 y3="-2.04732266"
                                 z3="0.12506856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.95683025"
                                 y3="3.65705752"
                                 z3="-1.71348571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.33664293"
                                 y3="-0.9746455"
                                 z3="-0.14846288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.20662928"
                                 y3="4.68304563"
                                 z3="-0.63341534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.0710382"
                                 y3="0.86109153"
                                 z3="0.940936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.31904176"
                                 y3="-0.1328826"
                                 z3="-0.77734459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.21650868"
                                 y3="0.88592344"
                                 z3="0.1626746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.75880398"
                                 y3="1.76400337"
                                 z3="2.69522166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.52287535"
                                 y3="-1.18885363"
                                 z3="-2.51718098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.72020309"
                                 y3="0.87265661"
                                 z3="-2.65955622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.42558784"
                                 y3="-0.38027098"
                                 z3="1.29060748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.68679003"
                                 y3="-2.54554889"
                                 z3="0.92818847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.87550008"
                                 y3="-2.98410583"
                                 z3="-0.77431701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.37685044"
                                 y3="-3.3933144"
                                 z3="0.07322102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.0803677"
                                 y3="3.31729175"
                                 z3="-1.70795575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.16449815"
                                 y3="4.07855535"
                                 z3="-2.69560239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.24785254"
                                 y3="5.00648097"
                                 z3="-0.625047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.58925814"
                                 y3="5.55979051"
                                 z3="-0.83363333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.9473941"
                                 y3="4.31520921"
                                 z3="0.35816645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.97837303"
                                 y3="1.6421212"
                                 z3="0.28127341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.850381"
                                 y3="1.94199043"
                                 z3="2.12093416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.89061515"
                                 y3="2.57455883"
                                 z3="3.40699626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.67407339"
                                 y3="0.82499144"
                                 z3="3.24281513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.70874103"
                                 y3="-1.16544132"
                                 z3="-3.24155953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.56551644"
                                 y3="-2.17636693"
                                 z3="-2.05739995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.46140032"
                                 y3="-0.99263112"
                                 z3="-3.02886017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.60615448"
                                 y3="-2.62057758"
                                 z3="-1.07358701">
                              <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 a2" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a33" order="S"/>
                           <bond atomRefs2="a18 a32" 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 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" 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 "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="1.823026"
                        y3="-0.925643"
                        z3="1.55527"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.827152"
                        y3="0.277811"
                        z3="2.353222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.337011"
                        y3="-2.15403"
                        z3="2.11196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.844542"
                        y3="2.529598"
                        z3="-1.61639"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.619407"
                        y3="1.610486"
                        z3="0.015981"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.67422"
                        y3="-2.885621"
                        z3="-0.291788"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.91871"
                        y3="1.789328"
                        z3="1.865368"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.394781"
                        y3="-0.157884"
                        z3="-1.542197"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.635875"
                        y3="-1.384808"
                        z3="-0.477637"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.248866"
                        y3="-1.133944"
                        z3="1.088325"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.137454"
                        y3="-0.861374"
                        z3="-1.586323"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.376775"
                        y3="-1.944115"
                        z3="-0.356562"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.131905"
                        y3="-0.067548"
                        z3="0.789773"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.390587"
                        y3="-1.065044"
                        z3="-0.93682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.666603"
                        y3="-0.606519"
                        z3="0.036735"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.534485"
                        y3="0.491789"
                        z3="-0.802972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.4920"
                        y3="0.265428"
                        z3="-1.798222"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.168307"
                        y3="-2.656508"
                        z3="-0.019883"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.56436"
                        y3="1.587158"
                        z3="-0.731876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.095804"
                        y3="-2.047323"
                        z3="0.125069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.95683"
                        y3="3.657058"
                        z3="-1.713486"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.336643"
                        y3="-0.974645"
                        z3="-0.148463"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.206629"
                        y3="4.683046"
                        z3="-0.633415"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.071038"
                        y3="0.861092"
                        z3="0.940936"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.319042"
                        y3="-0.132883"
                        z3="-0.777345"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.216509"
                        y3="0.885923"
                        z3="0.162675"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.758804"
                        y3="1.764003"
                        z3="2.695222"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.522875"
                        y3="-1.188854"
                        z3="-2.517181"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.720203"
                        y3="0.872657"
                        z3="-2.659556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.425588"
                        y3="-0.380271"
                        z3="1.290607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.68679"
                        y3="-2.545549"
                        z3="0.928188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.8755"
                        y3="-2.984106"
                        z3="-0.774317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.37685"
                        y3="-3.393314"
                        z3="0.073221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.080368"
                        y3="3.317292"
                        z3="-1.707956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.164498"
                        y3="4.078555"
                        z3="-2.695602"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.247853"
                        y3="5.006481"
                        z3="-0.625047"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.589258"
                        y3="5.559791"
                        z3="-0.833633"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.947394"
                        y3="4.315209"
                        z3="0.358166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.978373"
                        y3="1.642121"
                        z3="0.281273"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.850381"
                        y3="1.94199"
                        z3="2.120934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.890615"
                        y3="2.574559"
                        z3="3.406996"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.674073"
                        y3="0.824991"
                        z3="3.242815"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.708741"
                        y3="-1.165441"
                        z3="-3.24156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.565516"
                        y3="-2.176367"
                        z3="-2.0574"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.4614"
                        y3="-0.992631"
                        z3="-3.02886"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.606154"
                        y3="-2.620578"
                        z3="-1.073587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a33" order="S"/>
                  <bond atomRefs2="a18 a32" 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 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" 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">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">1919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2676.9081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.5643</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">-1797.80203541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3106.00263667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4903.80467208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8641.22690701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3737.42223493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03415882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.18431763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.38228222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358369</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000121025031</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000121025031</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000242050062</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.482934719379</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0843 99.3343 99.5986 99.7875 100.0192 100.1949 100.3028 100.6729 100.9904 101.2634 101.4960 101.6022 101.8203 102.1041 102.4181 102.5846 102.6903 102.8166 102.8877 103.3974 103.4775 103.5763 103.7818 103.8986 104.0779 104.2923 104.4101 104.4830 104.7146 104.9100 105.0270 105.5326 105.5671 105.8057 105.8524 106.1542 106.3722 106.5192 106.5586 106.6730 106.8266 107.0825 107.2520 107.5277 107.6597 107.7738 108.0570 108.4279 108.4565 108.7377 108.9003 109.0857 109.1679 109.3826 109.4396 109.6504 110.0361 110.2620 110.4726 110.5149 110.6346 111.1213 111.2524 111.5005 111.7606 111.8088 112.0689 112.1825 112.2708 112.3861 112.5155 112.7841 112.9972 113.2629 113.3796 113.5041 113.7394 113.9700 114.0598 114.1452 114.2684 114.3299 114.4531 114.5293 114.8227 114.9260 115.1167 115.1886 115.2943 115.3605 115.5679 115.9397 116.2054 116.5400 116.6339 116.8483 117.0662 117.5243 117.7058 117.8074 118.0488 118.2489 118.4293 118.5138 118.8084 118.9664 119.2103 119.4722 119.5678 119.7585 119.9824 120.5903 120.8401 121.0681 121.3823 121.7928 121.8728 122.1993 122.3712 122.5056 122.8868 122.9793 123.0746 123.4281 123.9494 124.1988 124.5306 124.8036 125.1839 125.5961 125.8661 126.2385 126.3790 126.4565 126.6770 126.7384 126.9648 127.2613 127.8583 128.1796 128.2115 128.4487 128.6097 128.7796 129.2419 129.3151 129.5216 129.7130 129.9191 130.3681 130.6066 130.8643 131.3455 131.3913 132.6244 132.7763 132.8695 133.1328 133.3089 133.6432 133.8118 133.9833 134.3183 134.3731 134.7084 134.8612 135.0452 135.4555 135.5205 135.6501 135.7836 136.6363 136.7011 136.9570 137.6092 137.9530 138.0313 138.1881 138.3618 138.4786 138.5864 138.9253 139.4818 139.6294 139.9424 140.0524 140.1560 140.4014 140.4946 140.7162 140.8167 140.9150 141.0868 141.1694 141.6207 141.6859 141.8669 141.9262 142.0391 142.1438 142.4189 142.4503 142.6121 142.7590 142.9118 143.0022 143.2389 143.3206 143.5091 143.6986 143.8619 143.9980 144.1008 144.1885 144.3374 144.4292 144.6160 144.7346 144.8444 145.1606 145.3498 145.6237 146.0325 146.2410 146.2849 146.3541 146.5818 146.9979 147.1274 147.2090 147.5328 147.6348 147.8180 147.9572 148.1287 148.2373 148.4051 148.4586 148.5832 148.7655 148.8956 148.9929 149.1905 149.3613 149.5296 149.9991 150.2058 150.3134 150.5715 150.8929 151.0467 151.6893 151.8978 152.1479 152.5180 152.5666 152.6626 152.9199 152.9929 153.3041 153.4357 153.5487 153.6535 153.9206 153.9542 154.4037 154.5883 154.9758 155.0477 155.1899 155.4677 155.7005 155.7526 156.1057 156.2074 156.5376 156.6909 156.8462 157.0253 157.6101 157.9505 158.1244 158.7024 159.0637 159.2486 159.6870 160.0281 160.6467 160.8741 161.0522 161.7237 162.4597 163.5374 163.6190 164.0396 164.5402 164.8668 165.3924 165.9851 166.5468 167.3396 168.1249 168.1821 168.3136 168.5538 168.7499 170.6265 170.8607 172.2834 172.5504 172.6824 173.1905 173.4698 173.6221 174.6339 175.4104 176.2937 176.6733 176.9641 177.5617 177.6930 178.4061 178.5493 179.4067 179.7724 180.2645 181.7577 182.3725 183.4294 184.8490 184.8775 185.1333 185.7435 185.9133 186.0619 186.5312 186.9650 187.3266 187.7645 188.4478 188.5276 188.6894 188.9485 190.1371 191.0395 191.2094 191.5167 191.6996 193.1519 193.2670 194.1131 195.6344 196.1532 196.3265 197.1067 197.2764 200.6953 201.0741 201.1065 201.2757 205.5410 205.7848 206.4627 206.8564 207.1857 214.2535 216.4389 259.9150 264.5371 276.5425 618.6853 629.9807 630.1633 635.2717 637.3645 639.1743 640.0026 641.4992 644.0371 645.0557 645.6168 646.3757 646.7146 647.5229 649.4260 880.7686 887.8841 892.3052 894.7326 899.5829 906.2932 1192.6230 1198.8194 1200.2822 1201.9610 1207.9382 1209.6317 1209.7479</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">0.880143 -0.482690 -0.482939 -0.286803 -0.446699 -0.457451 -0.289130 -0.292444 0.189358 -0.202941 -0.317141 -0.139556 -0.413794 -0.424267 -0.116677 -0.079792 -0.060997 -0.153841 0.508189 0.364172 0.044775 0.362528 -0.259283 0.420499 0.414789 -0.328081 -0.125841 -0.114530 0.162673 0.224311 0.130909 0.114898 0.127752 0.089460 0.110634 0.088718 0.096629 0.091267 0.143893 0.107258 0.139106 0.116116 0.112488 0.113479 0.130535 0.190319</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">15.1199 8.4827 8.4829 8.2868 8.4467 8.4575 8.2891 8.2924 6.8106 7.2029 7.3171 7.1396 7.4138 7.4243 6.1167 6.0798 6.0610 6.1538 5.4918 5.6358 5.9552 5.6375 6.2593 5.5795 5.5852 6.3281 6.1258 6.1145 0.8373 0.7757 0.8691 0.8851 0.8722 0.9105 0.8894 0.9113 0.9034 0.9087 0.8561 0.8927 0.8609 0.8839 0.8875 0.8865 0.8695 0.8097</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">0.8801 -0.4827 -0.4829 -0.2868 -0.4467 -0.4575 -0.2891 -0.2924 0.1894 -0.2029 -0.3171 -0.1396 -0.4138 -0.4243 -0.1167 -0.0798 -0.0610 -0.1538 0.5082 0.3642 0.0448 0.3625 -0.2593 0.4205 0.4148 -0.3281 -0.1258 -0.1145 0.1627 0.2243 0.1309 0.1149 0.1278 0.0895 0.1106 0.0887 0.0966 0.0913 0.1439 0.1073 0.1391 0.1161 0.1125 0.1135 0.1305 0.1903</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8912 2.0156 2.0186 2.1450 2.0395 2.0555 2.1387 2.1296 3.3650 3.0848 2.9004 3.1821 2.9667 2.9680 4.0663 3.6911 4.1066 3.8502 4.1092 4.4056 3.8401 4.2547 3.9161 3.9893 4.0241 3.9365 3.8443 3.8499 1.0086 1.0542 0.9926 1.0100 1.0010 1.0108 0.9958 1.0053 1.0061 1.0108 1.0169 0.9967 0.9955 0.9924 0.9960 0.9954 0.9941 1.0184</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8912 2.0156 2.0186 2.1450 2.0395 2.0555 2.1387 2.1296 3.3650 3.0848 2.9004 3.1821 2.9667 2.9680 4.0663 3.6911 4.1066 3.8502 4.1092 4.4056 3.8401 4.2547 3.9161 3.9893 4.0241 3.9365 3.8443 3.8499 1.0086 1.0542 0.9926 1.0100 1.0010 1.0108 0.9958 1.0053 1.0061 1.0108 1.0169 0.9967 0.9955 0.9924 0.9960 0.9954 0.9941 1.0184</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">1.8889 1.8771 1.0167 0.9112 1.2438 0.8597 1.8483 1.9494 1.2039 0.8677 1.1968 0.8698 1.0784 1.3417 0.8843 1.1446 0.8735 0.1521 1.6298 1.1607 1.1056 0.9327 1.4436 1.2906 0.1077 1.5089 1.3341 1.3994 1.3346 0.9845 0.9645 0.9690 0.9746 0.9695 0.9522 0.9940 0.9817 0.9864 0.9826 0.9924 1.3926 1.3778 0.9787 0.9736 0.9835 0.9792 0.9779 0.9787 0.9820</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">-0.026057974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.828093386666</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.05802 4.17671 -1.88131 13.46825 -12.20915 1.25910 -6.82675 5.03539 -1.79136</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.33768</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
