<?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 C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.586484"
                        y3="-0.255275"
                        z3="-1.377067"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.958683"
                        y3="1.09934"
                        z3="-1.003589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.135061"
                        y3="-0.522176"
                        z3="-2.727197"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.86828"
                        y3="2.182177"
                        z3="-0.169144"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.404683"
                        y3="0.321493"
                        z3="0.965677"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.052869"
                        y3="-2.742704"
                        z3="-1.035965"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.017824"
                        y3="-0.378638"
                        z3="2.938321"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.388569"
                        y3="2.432982"
                        z3="2.250852"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.604178"
                        y3="-0.646677"
                        z3="-0.279048"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.489553"
                        y3="-1.797141"
                        z3="0.427146"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.24712"
                        y3="-1.096983"
                        z3="1.690926"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.40917"
                        y3="0.337489"
                        z3="1.344706"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.944124"
                        y3="-1.364811"
                        z3="-0.992096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.144531"
                        y3="-0.905417"
                        z3="-1.764607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.932482"
                        y3="0.181437"
                        z3="-1.361301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.422812"
                        y3="-1.525384"
                        z3="-2.977142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.986134"
                        y3="0.604373"
                        z3="-2.166603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.484489"
                        y3="-1.110314"
                        z3="-3.766053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.26951"
                        y3="-0.044241"
                        z3="-3.35826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.69131"
                        y3="0.877713"
                        z3="-0.066138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.355792"
                        y3="-1.788475"
                        z3="-0.353095"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.064833"
                        y3="-0.79971"
                        z3="1.185869"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.828745"
                        y3="-0.149854"
                        z3="2.41327"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.003452"
                        y3="1.279296"
                        z3="2.070363"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.248355"
                        y3="1.092266"
                        z3="2.646201"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.685562"
                        y3="2.959724"
                        z3="1.013769"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.644855"
                        y3="-1.636177"
                        z3="2.703931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.113608"
                        y3="2.638344"
                        z3="1.64737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.630155"
                        y3="-2.363798"
                        z3="-1.292559"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.08196"
                        y3="-1.350907"
                        z3="0.086282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.803325"
                        y3="-2.350082"
                        z3="-3.305735"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.945462"
                        y3="0.103356"
                        z3="0.339964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.603651"
                        y3="1.437819"
                        z3="-1.860206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.691063"
                        y3="-1.615648"
                        z3="-4.700028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.098997"
                        y3="0.289607"
                        z3="-3.967109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.027395"
                        y3="-2.65212"
                        z3="0.370564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.735556"
                        y3="1.857879"
                        z3="3.232184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.666869"
                        y3="2.871186"
                        z3="1.392064"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.387805"
                        y3="2.672771"
                        z3="1.796398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.871452"
                        y3="3.990184"
                        z3="0.724613"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.605866"
                        y3="-1.58261"
                        z3="3.208956"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.808364"
                        y3="-1.814981"
                        z3="1.641109"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.0660"
                        y3="-2.460122"
                        z3="3.121607"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.808349"
                        y3="3.639502"
                        z3="1.940284"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.374172"
                        y3="1.923916"
                        z3="2.011932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.169944"
                        y3="2.592925"
                        z3="0.559267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2919.6901507806 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.049e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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">0.467 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.037 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.58648404"
                                 y3="-0.25527521"
                                 z3="-1.37706653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.95868344"
                                 y3="1.09933981"
                                 z3="-1.00358861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.13506127"
                                 y3="-0.52217631"
                                 z3="-2.72719697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.86827989"
                                 y3="2.18217744"
                                 z3="-0.16914359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.40468341"
                                 y3="0.32149339"
                                 z3="0.96567733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.05286939"
                                 y3="-2.74270403"
                                 z3="-1.0359653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.0178244"
                                 y3="-0.37863829"
                                 z3="2.93832062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.38856931"
                                 y3="2.43298194"
                                 z3="2.2508524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.60417843"
                                 y3="-0.64667689"
                                 z3="-0.27904756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.48955304"
                                 y3="-1.79714089"
                                 z3="0.4271465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.24712005"
                                 y3="-1.0969827"
                                 z3="1.69092644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.4091702"
                                 y3="0.33748861"
                                 z3="1.34470576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.94412413"
                                 y3="-1.36481115"
                                 z3="-0.99209607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.14453056"
                                 y3="-0.90541701"
                                 z3="-1.76460691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.93248233"
                                 y3="0.18143668"
                                 z3="-1.36130145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.42281248"
                                 y3="-1.52538416"
                                 z3="-2.97714202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.9861344"
                                 y3="0.60437273"
                                 z3="-2.16660273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.48448916"
                                 y3="-1.1103143"
                                 z3="-3.76605294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.2695102"
                                 y3="-0.04424116"
                                 z3="-3.35826017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.69130991"
                                 y3="0.87771315"
                                 z3="-0.06613844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.35579189"
                                 y3="-1.78847534"
                                 z3="-0.35309455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.06483329"
                                 y3="-0.79971001"
                                 z3="1.18586877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.8287455"
                                 y3="-0.1498543"
                                 z3="2.41327021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.00345184"
                                 y3="1.27929579"
                                 z3="2.07036302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.24835481"
                                 y3="1.09226633"
                                 z3="2.64620095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.68556154"
                                 y3="2.95972415"
                                 z3="1.01376935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.64485495"
                                 y3="-1.63617684"
                                 z3="2.70393146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.11360774"
                                 y3="2.63834414"
                                 z3="1.64737041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.63015452"
                                 y3="-2.36379792"
                                 z3="-1.29255875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.08196019"
                                 y3="-1.35090662"
                                 z3="0.08628214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.80332508"
                                 y3="-2.35008195"
                                 z3="-3.30573535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.94546173"
                                 y3="0.10335621"
                                 z3="0.33996426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.60365086"
                                 y3="1.43781893"
                                 z3="-1.86020628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.69106342"
                                 y3="-1.61564797"
                                 z3="-4.70002817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.09899731"
                                 y3="0.28960661"
                                 z3="-3.96710859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.02739471"
                                 y3="-2.65212012"
                                 z3="0.37056357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.73555558"
                                 y3="1.85787926"
                                 z3="3.2321839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.66686856"
                                 y3="2.87118569"
                                 z3="1.39206411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.38780476"
                                 y3="2.67277117"
                                 z3="1.79639783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.87145223"
                                 y3="3.99018375"
                                 z3="0.72461295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.60586596"
                                 y3="-1.58261024"
                                 z3="3.20895575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.80836399"
                                 y3="-1.81498126"
                                 z3="1.64110871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.06600019"
                                 y3="-2.4601218"
                                 z3="3.12160653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.8083493"
                                 y3="3.63950194"
                                 z3="1.94028448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.3741718"
                                 y3="1.9239157"
                                 z3="2.01193171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.16994413"
                                 y3="2.59292482"
                                 z3="0.55926718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N4O7S">
                           <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.2587999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/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="0.586484"
                        y3="-0.255275"
                        z3="-1.377067"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.958683"
                        y3="1.09934"
                        z3="-1.003589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.135061"
                        y3="-0.522176"
                        z3="-2.727197"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.86828"
                        y3="2.182177"
                        z3="-0.169144"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.404683"
                        y3="0.321493"
                        z3="0.965677"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.052869"
                        y3="-2.742704"
                        z3="-1.035965"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.017824"
                        y3="-0.378638"
                        z3="2.938321"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.388569"
                        y3="2.432982"
                        z3="2.250852"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.604178"
                        y3="-0.646677"
                        z3="-0.279048"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.489553"
                        y3="-1.797141"
                        z3="0.427146"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.24712"
                        y3="-1.096983"
                        z3="1.690926"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.40917"
                        y3="0.337489"
                        z3="1.344706"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.944124"
                        y3="-1.364811"
                        z3="-0.992096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.144531"
                        y3="-0.905417"
                        z3="-1.764607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.932482"
                        y3="0.181437"
                        z3="-1.361301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.422812"
                        y3="-1.525384"
                        z3="-2.977142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.986134"
                        y3="0.604373"
                        z3="-2.166603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.484489"
                        y3="-1.110314"
                        z3="-3.766053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.26951"
                        y3="-0.044241"
                        z3="-3.35826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.69131"
                        y3="0.877713"
                        z3="-0.066138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.355792"
                        y3="-1.788475"
                        z3="-0.353095"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.064833"
                        y3="-0.79971"
                        z3="1.185869"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.828745"
                        y3="-0.149854"
                        z3="2.41327"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.003452"
                        y3="1.279296"
                        z3="2.070363"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.248355"
                        y3="1.092266"
                        z3="2.646201"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.685562"
                        y3="2.959724"
                        z3="1.013769"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.644855"
                        y3="-1.636177"
                        z3="2.703931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.113608"
                        y3="2.638344"
                        z3="1.64737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.630155"
                        y3="-2.363798"
                        z3="-1.292559"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.08196"
                        y3="-1.350907"
                        z3="0.086282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.803325"
                        y3="-2.350082"
                        z3="-3.305735"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.945462"
                        y3="0.103356"
                        z3="0.339964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.603651"
                        y3="1.437819"
                        z3="-1.860206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.691063"
                        y3="-1.615648"
                        z3="-4.700028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.098997"
                        y3="0.289607"
                        z3="-3.967109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.027395"
                        y3="-2.65212"
                        z3="0.370564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.735556"
                        y3="1.857879"
                        z3="3.232184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.666869"
                        y3="2.871186"
                        z3="1.392064"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.387805"
                        y3="2.672771"
                        z3="1.796398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.871452"
                        y3="3.990184"
                        z3="0.724613"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.605866"
                        y3="-1.58261"
                        z3="3.208956"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.808364"
                        y3="-1.814981"
                        z3="1.641109"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.0660"
                        y3="-2.460122"
                        z3="3.121607"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.808349"
                        y3="3.639502"
                        z3="1.940284"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.374172"
                        y3="1.923916"
                        z3="2.011932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.169944"
                        y3="2.592925"
                        z3="0.559267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2673.3818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.4362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1764.53471292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2919.69015078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4684.22486370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8223.51864239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3539.29377869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04201070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.67549551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.14078259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363676</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000131167184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000131167184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000262334368</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.280086945682</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.8077 97.9629 98.0962 98.3240 98.4565 98.5506 98.6263 98.8659 98.9845 99.4699 99.5560 99.7273 99.9108 99.9990 100.3364 100.6782 100.9076 101.0708 101.2157 101.3542 101.6777 101.9830 102.1302 102.3020 102.6241 102.7057 102.8396 103.0282 103.1968 103.4249 103.4651 103.7767 104.0168 104.0649 104.3091 104.4046 104.5265 104.6791 104.8901 105.1585 105.2996 105.4376 105.6854 105.8743 106.0476 106.1591 106.5118 106.5663 106.6023 106.6827 106.8591 106.9033 106.9703 107.1220 107.3216 107.4938 107.6970 107.7631 107.8991 108.1116 108.3111 108.4207 108.7090 108.9449 109.3693 109.4506 109.9955 110.2240 110.2981 110.3846 110.5542 110.9474 111.2401 111.2957 111.3893 111.7204 111.8092 112.0423 112.1757 112.2183 112.4714 112.4746 112.8564 112.9842 113.2939 113.6618 113.9588 113.9937 114.0264 114.2379 114.2719 114.4745 114.5809 114.7479 114.8732 115.1190 115.2324 115.3976 115.7069 116.0693 116.1960 116.2809 116.4900 116.7323 117.3069 117.3607 117.4274 117.6793 117.7871 117.9757 118.0291 118.1537 118.2529 118.3511 118.5088 118.7529 119.0937 119.1479 119.3051 119.4601 119.6914 119.7585 120.0277 120.2970 120.4153 120.5358 120.8076 121.1643 121.7552 122.4045 122.5844 122.7891 122.9753 123.2429 123.5103 123.8749 124.4463 124.5328 124.6546 125.0737 125.1536 125.5223 125.6636 125.9224 126.1303 126.3047 126.5584 126.7794 126.8839 127.0436 127.3931 127.7358 128.1537 128.3587 128.6451 128.8143 129.1530 129.3847 129.5560 129.6362 129.8333 130.0003 130.0863 130.6310 130.8464 130.9792 131.5408 131.7634 132.4418 132.6007 132.8870 132.9896 133.2952 133.5489 133.6334 133.7795 134.4429 134.7206 135.0347 135.5484 135.6521 135.7164 135.7719 136.0813 136.8436 136.9905 137.4186 137.5970 137.9855 138.1715 138.5118 138.6128 138.8047 139.0028 139.4102 139.6364 139.9577 140.1715 140.3650 140.5504 140.7635 141.0267 141.2981 141.4033 141.4633 141.5141 141.7289 141.9488 142.0589 142.2681 142.3169 142.4636 142.6433 142.7530 142.8761 142.9562 143.2032 143.2555 143.5179 143.7609 143.7687 144.0057 144.1007 144.1483 144.1979 144.5503 144.7367 144.8500 145.2272 145.6395 145.9653 146.1712 146.2810 146.3698 146.6492 146.7170 146.8567 147.0554 147.1746 147.3372 147.4630 147.5356 147.8142 148.1583 148.3869 148.5390 148.7343 148.9038 148.9616 149.2659 149.4435 149.9066 150.1484 150.2283 150.6414 150.6797 151.3299 151.5183 152.2803 152.3391 152.5786 152.7815 152.9729 153.0908 153.2477 153.5160 153.5638 153.8301 153.8915 154.2993 154.4888 154.6775 154.9590 155.0181 155.1770 155.3778 155.7313 155.9236 156.1165 156.2605 156.7351 157.2439 157.3242 157.6037 158.0935 158.2284 159.7088 160.1507 160.8444 160.8636 161.2898 162.2205 162.4213 163.5921 163.6481 163.8752 164.0618 164.8110 165.3162 165.4705 166.5223 167.2602 167.5166 167.7827 168.2297 168.2909 168.4689 169.7550 170.6252 170.8103 171.1093 172.6432 173.4492 173.7029 174.2689 174.8671 175.6465 176.2806 176.6960 176.8962 177.0196 178.0370 178.5086 178.6202 179.7806 180.0555 181.4927 181.5990 182.5404 183.2899 184.8429 185.0306 185.3143 185.5727 185.6860 186.1812 186.3754 186.9166 187.3513 187.5848 188.2878 188.5350 188.8882 188.9437 189.9414 190.9638 191.4448 191.5483 191.8432 192.0273 192.5797 193.1500 194.9070 195.6869 195.8082 196.5043 198.7159 201.0638 201.0884 201.3754 203.6963 203.9997 205.6978 205.7678 207.0625 213.1451 216.4033 260.0541 263.0707 275.5282 613.8425 617.2196 630.1181 632.2783 635.1340 635.2666 635.6113 636.0962 639.2828 641.4818 642.5355 643.9486 645.4730 646.0830 646.3292 647.8421 658.7655 887.8082 893.0608 894.8666 906.4577 1193.0045 1198.8069 1199.3563 1201.0551 1207.5220 1207.8801 1209.6337</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 C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.869875 -0.514565 -0.490946 -0.275209 -0.444514 -0.468434 -0.291232 -0.289795 -0.227353 -0.145524 -0.424840 -0.431159 -0.189250 -0.058208 0.010676 -0.101455 -0.173974 -0.141082 -0.150105 0.479736 0.383812 0.370894 0.414358 0.420005 -0.322230 -0.121801 -0.115976 -0.122848 0.157555 0.166433 0.139743 0.204148 0.146234 0.162112 0.161221 0.189513 0.145711 0.110532 0.119237 0.129473 0.131755 0.112805 0.113506 0.139377 0.110491 0.111297</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 C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1301 8.5146 8.4909 8.2752 8.4445 8.4684 8.2912 8.2898 7.2274 7.1455 7.4248 7.4312 6.1893 6.0582 5.9893 6.1015 6.1740 6.1411 6.1501 5.5203 5.6162 5.6291 5.5856 5.5800 6.3222 6.1218 6.1160 6.1228 0.8424 0.8336 0.8603 0.7959 0.8538 0.8379 0.8388 0.8105 0.8543 0.8895 0.8808 0.8705 0.8682 0.8872 0.8865 0.8606 0.8895 0.8887</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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">0.8699 -0.5146 -0.4909 -0.2752 -0.4445 -0.4684 -0.2912 -0.2898 -0.2274 -0.1455 -0.4248 -0.4312 -0.1893 -0.0582 0.0107 -0.1015 -0.1740 -0.1411 -0.1501 0.4797 0.3838 0.3709 0.4144 0.4200 -0.3222 -0.1218 -0.1160 -0.1228 0.1576 0.1664 0.1397 0.2041 0.1462 0.1621 0.1612 0.1895 0.1457 0.1105 0.1192 0.1295 0.1318 0.1128 0.1135 0.1394 0.1105 0.1113</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7228 1.9705 1.9920 2.1166 2.0498 2.0460 2.1310 2.1419 3.0597 3.1818 2.9667 2.9777 3.8238 3.7453 3.6813 3.9309 3.9903 3.9151 3.9268 4.0856 4.4036 4.2495 4.0268 3.9895 3.9301 3.8706 3.8494 3.8427 1.0193 1.0314 1.0042 1.0782 1.0161 0.9885 0.9897 1.0188 1.0160 0.9919 0.9946 0.9946 0.9936 0.9958 0.9955 0.9950 0.9938 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7228 1.9705 1.9920 2.1166 2.0498 2.0460 2.1310 2.1419 3.0597 3.1818 2.9667 2.9777 3.8238 3.7453 3.6813 3.9309 3.9903 3.9151 3.9268 4.0856 4.4036 4.2495 4.0268 3.9895 3.9301 3.8706 3.8494 3.8427 1.0193 1.0314 1.0042 1.0782 1.0161 0.9885 0.9897 1.0188 1.0160 0.9919 0.9946 0.9946 0.9936 0.9958 0.9955 0.9950 0.9938 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.8182 1.8691 0.9862 0.8788 1.2212 0.8754 1.9087 1.9549 1.1986 0.8695 1.2019 0.8732 1.1466 0.8761 1.1496 1.1147 0.9328 1.5066 1.3356 1.4360 1.2969 0.1211 0.9205 0.9668 0.9659 1.3354 1.4113 1.4143 0.9208 1.4123 0.9882 1.4381 0.9662 1.4157 0.9782 0.9787 1.3754 1.3969 0.9763 0.9794 0.9824 0.9791 0.9816 0.9780 0.9786 0.9812 0.9790 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 0 12 3 19 3 25 4 19 5 20 6 22 6 26 7 23 7 27 8 20 8 31 9 20 9 21 9 35 10 21 10 22 11 21 11 23 11 31 12 13 12 28 12 29 13 14 13 15 14 16 14 19 15 17 15 30 16 18 16 32 17 18 17 33 18 34 22 24 23 24 24 36 25 37 25 38 25 39 26 40 26 41 26 42 27 43 27 44 27 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024277409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.558990324650</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.44640 -2.75868 -0.31227 5.13476 -4.63344 0.50132 5.55385 -3.90336 1.65050</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
