<?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="2.458057"
                        y3="-1.186233"
                        z3="1.255851"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.993687"
                        y3="-2.518733"
                        z3="1.432321"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.61345"
                        y3="-0.197027"
                        z3="2.305949"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.414023"
                        y3="-0.80891"
                        z3="-2.691887"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.594366"
                        y3="0.014275"
                        z3="-2.187874"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.686491"
                        y3="-3.123051"
                        z3="-0.278682"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.159295"
                        y3="0.265204"
                        z3="-0.265664"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.566723"
                        y3="2.278863"
                        z3="1.881897"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.810914"
                        y3="-1.248979"
                        z3="1.017894"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.207498"
                        y3="-1.969016"
                        z3="0.145117"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.191141"
                        y3="-0.86717"
                        z3="-0.042268"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.386519"
                        y3="0.150069"
                        z3="1.080021"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.090697"
                        y3="-0.510447"
                        z3="-0.288671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.505681"
                        y3="0.844599"
                        z3="-0.548245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.334605"
                        y3="1.070492"
                        z3="-1.287122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.107845"
                        y3="1.928854"
                        z3="0.086537"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.784572"
                        y3="2.350759"
                        z3="-1.336586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.578832"
                        y3="3.20546"
                        z3="-0.002994"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.403406"
                        y3="3.416254"
                        z3="-0.707007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.606425"
                        y3="0.038361"
                        z3="-2.078739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.149439"
                        y3="-2.181296"
                        z3="0.260922"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.954472"
                        y3="-0.841864"
                        z3="0.416093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.911846"
                        y3="0.225212"
                        z3="0.164968"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.109991"
                        y3="1.249204"
                        z3="1.259275"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.416106"
                        y3="1.352514"
                        z3="0.812091"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.82102"
                        y3="-1.818024"
                        z3="-3.513211"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.686277"
                        y3="-0.865702"
                        z3="-0.953392"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.233058"
                        y3="2.162006"
                        z3="2.37111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.903296"
                        y3="-1.256497"
                        z3="-1.056693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.171698"
                        y3="-0.454889"
                        z3="-0.140755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.011589"
                        y3="1.769311"
                        z3="0.659971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.246116"
                        y3="-0.458683"
                        z3="1.367815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.127563"
                        y3="2.517572"
                        z3="-1.893426"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.076488"
                        y3="4.029615"
                        z3="0.490494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.970508"
                        y3="4.405486"
                        z3="-0.770347"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.689476"
                        y3="-2.671771"
                        z3="-0.399925"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.009614"
                        y3="2.24286"
                        z3="0.959978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.145892"
                        y3="-2.457599"
                        z3="-2.947172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.284515"
                        y3="-1.374301"
                        z3="-4.351347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.647203"
                        y3="-2.413599"
                        z3="-3.889661"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.706398"
                        y3="-0.598707"
                        z3="-1.217107"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.126143"
                        y3="-1.082454"
                        z3="-1.86315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.700619"
                        y3="-1.753497"
                        z3="-0.320919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.160353"
                        y3="1.408927"
                        z3="3.156889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.476249"
                        y3="1.93521"
                        z3="1.575445"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.013586"
                        y3="3.133819"
                        z3="2.790523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a39" order="S"/>
                  <bond atomRefs2="a26 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" 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">3161.8758189040 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">5.384e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.018 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="2.4580566"
                                 y3="-1.18623276"
                                 z3="1.25585112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.99368682"
                                 y3="-2.51873343"
                                 z3="1.43232077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.61345019"
                                 y3="-0.19702735"
                                 z3="2.3059493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.41402293"
                                 y3="-0.80890986"
                                 z3="-2.69188725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.5943662"
                                 y3="0.0142754"
                                 z3="-2.18787412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.68649098"
                                 y3="-3.12305131"
                                 z3="-0.27868242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.15929503"
                                 y3="0.26520384"
                                 z3="-0.26566398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.56672263"
                                 y3="2.27886304"
                                 z3="1.88189702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.81091407"
                                 y3="-1.24897908"
                                 z3="1.01789374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.20749787"
                                 y3="-1.96901597"
                                 z3="0.14511727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.1911413"
                                 y3="-0.86716951"
                                 z3="-0.04226836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.38651878"
                                 y3="0.15006925"
                                 z3="1.08002056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.09069729"
                                 y3="-0.51044657"
                                 z3="-0.28867115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.50568128"
                                 y3="0.84459864"
                                 z3="-0.5482447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.33460455"
                                 y3="1.07049218"
                                 z3="-1.28712206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.10784461"
                                 y3="1.92885372"
                                 z3="0.08653738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.7845722"
                                 y3="2.35075913"
                                 z3="-1.33658648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57883223"
                                 y3="3.20545965"
                                 z3="-0.00299408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.40340619"
                                 y3="3.41625441"
                                 z3="-0.70700689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.60642481"
                                 y3="0.03836141"
                                 z3="-2.07873928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.14943914"
                                 y3="-2.18129613"
                                 z3="0.26092183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.95447226"
                                 y3="-0.84186358"
                                 z3="0.41609265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.91184646"
                                 y3="0.22521223"
                                 z3="0.16496845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.10999118"
                                 y3="1.24920388"
                                 z3="1.25927467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.41610596"
                                 y3="1.35251433"
                                 z3="0.81209122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.82102041"
                                 y3="-1.81802443"
                                 z3="-3.51321062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.68627675"
                                 y3="-0.86570231"
                                 z3="-0.95339237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.23305847"
                                 y3="2.16200625"
                                 z3="2.37111031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.90329594"
                                 y3="-1.25649705"
                                 z3="-1.05669301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.17169785"
                                 y3="-0.45488932"
                                 z3="-0.14075535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.01158878"
                                 y3="1.76931062"
                                 z3="0.65997058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.24611556"
                                 y3="-0.4586831"
                                 z3="1.36781477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.12756268"
                                 y3="2.51757244"
                                 z3="-1.89342625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.07648834"
                                 y3="4.02961453"
                                 z3="0.49049404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.97050782"
                                 y3="4.40548558"
                                 z3="-0.77034675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.68947602"
                                 y3="-2.67177132"
                                 z3="-0.39992451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.00961357"
                                 y3="2.24285982"
                                 z3="0.9599778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.14589247"
                                 y3="-2.4575992"
                                 z3="-2.94717221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.2845149"
                                 y3="-1.37430147"
                                 z3="-4.35134671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.64720338"
                                 y3="-2.41359878"
                                 z3="-3.88966107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.70639808"
                                 y3="-0.59870708"
                                 z3="-1.21710677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.12614307"
                                 y3="-1.08245367"
                                 z3="-1.86315004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.70061873"
                                 y3="-1.75349705"
                                 z3="-0.32091854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.16035276"
                                 y3="1.4089271"
                                 z3="3.1568887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.47624876"
                                 y3="1.93520989"
                                 z3="1.57544535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.01358621"
                                 y3="3.13381851"
                                 z3="2.79052317">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a29" 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 a39" order="S"/>
                           <bond atomRefs2="a26 a38" 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 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" 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="2.458057"
                        y3="-1.186233"
                        z3="1.255851"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.993687"
                        y3="-2.518733"
                        z3="1.432321"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.61345"
                        y3="-0.197027"
                        z3="2.305949"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.414023"
                        y3="-0.80891"
                        z3="-2.691887"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.594366"
                        y3="0.014275"
                        z3="-2.187874"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.686491"
                        y3="-3.123051"
                        z3="-0.278682"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.159295"
                        y3="0.265204"
                        z3="-0.265664"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.566723"
                        y3="2.278863"
                        z3="1.881897"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.810914"
                        y3="-1.248979"
                        z3="1.017894"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.207498"
                        y3="-1.969016"
                        z3="0.145117"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.191141"
                        y3="-0.86717"
                        z3="-0.042268"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.386519"
                        y3="0.150069"
                        z3="1.080021"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.090697"
                        y3="-0.510447"
                        z3="-0.288671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.505681"
                        y3="0.844599"
                        z3="-0.548245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.334605"
                        y3="1.070492"
                        z3="-1.287122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.107845"
                        y3="1.928854"
                        z3="0.086537"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.784572"
                        y3="2.350759"
                        z3="-1.336586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.578832"
                        y3="3.20546"
                        z3="-0.002994"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.403406"
                        y3="3.416254"
                        z3="-0.707007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.606425"
                        y3="0.038361"
                        z3="-2.078739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.149439"
                        y3="-2.181296"
                        z3="0.260922"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.954472"
                        y3="-0.841864"
                        z3="0.416093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.911846"
                        y3="0.225212"
                        z3="0.164968"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.109991"
                        y3="1.249204"
                        z3="1.259275"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.416106"
                        y3="1.352514"
                        z3="0.812091"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.82102"
                        y3="-1.818024"
                        z3="-3.513211"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.686277"
                        y3="-0.865702"
                        z3="-0.953392"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.233058"
                        y3="2.162006"
                        z3="2.37111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.903296"
                        y3="-1.256497"
                        z3="-1.056693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.171698"
                        y3="-0.454889"
                        z3="-0.140755"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.011589"
                        y3="1.769311"
                        z3="0.659971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.246116"
                        y3="-0.458683"
                        z3="1.367815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.127563"
                        y3="2.517572"
                        z3="-1.893426"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.076488"
                        y3="4.029615"
                        z3="0.490494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.970508"
                        y3="4.405486"
                        z3="-0.770347"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.689476"
                        y3="-2.671771"
                        z3="-0.399925"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.009614"
                        y3="2.24286"
                        z3="0.959978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.145892"
                        y3="-2.457599"
                        z3="-2.947172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.284515"
                        y3="-1.374301"
                        z3="-4.351347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.647203"
                        y3="-2.413599"
                        z3="-3.889661"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.706398"
                        y3="-0.598707"
                        z3="-1.217107"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.126143"
                        y3="-1.082454"
                        z3="-1.86315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.700619"
                        y3="-1.753497"
                        z3="-0.320919"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.160353"
                        y3="1.408927"
                        z3="3.156889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.476249"
                        y3="1.93521"
                        z3="1.575445"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.013586"
                        y3="3.133819"
                        z3="2.790523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a39" order="S"/>
                  <bond atomRefs2="a26 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" 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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1567</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2678.2054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215.1275</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! (  0.3s)</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">-1764.53008401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3161.87581890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4926.40590291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8707.34160821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3780.93570530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04104822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.67200344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.14191943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363347</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000280443617</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000280443617</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000560887234</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.283940688614</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.2269 98.3963 98.5052 98.6751 98.7820 98.9757 99.1683 99.2871 99.3436 99.7016 99.8839 100.0211 100.2999 100.5689 100.7679 100.8231 101.2299 101.2743 101.4323 101.5629 102.0003 102.0456 102.4598 102.5435 102.6903 102.9478 103.0915 103.2736 103.4384 103.5146 103.7656 103.8618 103.9461 104.2039 104.4356 104.5700 104.9501 105.1239 105.2377 105.5125 105.7494 105.8800 106.0297 106.1077 106.3395 106.4038 106.6790 106.7448 106.9444 107.0464 107.1908 107.3325 107.5878 107.7172 107.8935 107.9809 108.2342 108.2979 108.4695 108.9184 109.1202 109.1773 109.5450 109.6926 109.8093 110.1201 110.3772 110.6955 110.9388 111.1254 111.2915 111.4292 111.5225 111.8218 111.9769 112.0024 112.3185 112.5220 112.5414 112.6601 112.8896 112.9433 113.1949 113.3014 113.7045 113.9286 114.0973 114.1948 114.3796 114.4680 114.5401 114.8160 114.8770 115.0440 115.2299 115.4600 115.7824 115.9171 116.2753 116.4139 116.7079 116.7695 117.1936 117.2489 117.2906 117.5404 117.7721 117.9320 118.0366 118.1997 118.2659 118.4512 118.6061 118.7432 118.8889 119.0950 119.2489 119.4696 119.5588 119.7262 119.9803 120.1613 120.3682 120.6011 120.9035 121.0707 121.5668 121.7173 122.0093 122.4104 122.6849 123.2125 123.3200 123.6373 123.8766 124.3772 124.5275 124.7676 124.8366 125.0614 125.2818 125.5431 125.7037 126.2500 126.4677 126.5435 126.8274 127.3146 127.3648 127.4187 127.7204 127.9829 128.1996 128.4778 128.7271 128.8459 129.5559 129.7362 129.8236 130.0336 130.3695 130.5986 130.6748 131.1597 131.3150 131.5576 132.0454 132.4990 132.5202 132.9170 132.9313 133.2498 133.5137 133.6316 133.7700 134.0183 134.4831 134.8348 135.0217 135.3346 135.7141 135.7778 135.8051 136.3992 136.9122 137.4490 137.7666 137.8501 138.0067 138.3363 138.4962 138.6714 139.0094 139.0970 139.5336 140.2435 140.3550 140.5559 140.7736 140.8914 141.3360 141.3833 141.4750 141.5866 141.8241 141.8924 141.9255 142.1104 142.1996 142.3104 142.4504 142.4712 142.6239 142.8302 143.0801 143.1992 143.3032 143.5371 143.6262 143.9058 144.1778 144.2321 144.3127 144.5224 144.5328 144.6981 144.8238 145.0997 145.3008 145.4079 146.2704 146.3498 146.4245 146.5085 146.7808 146.9890 147.0713 147.3502 147.4375 147.6410 147.6497 147.9539 147.9809 148.4124 148.6315 148.7491 148.8807 149.2816 149.3941 149.4294 149.9577 150.2592 150.4364 150.7256 150.9635 151.1125 151.3267 151.7919 152.3463 152.5258 152.6628 153.0649 153.1791 153.2518 153.5435 153.7609 153.8068 154.0842 154.1761 154.4198 154.5095 154.8954 155.1189 155.1711 155.2465 155.9029 156.1081 156.2107 156.4061 156.4796 156.9037 157.2828 157.7913 157.9013 158.1257 158.4895 159.5112 160.6495 161.1252 161.2529 161.3650 162.5550 162.7362 163.5567 163.7240 163.9860 164.1125 164.9388 165.0668 165.7314 166.7650 167.0669 167.7106 168.3609 168.4811 168.6267 168.7189 169.2244 170.8784 171.3996 171.6571 172.7601 173.0945 173.7507 174.4090 175.1464 175.2956 176.3039 176.4378 176.8796 176.9232 177.7895 178.3698 179.0043 179.1775 180.2032 181.3386 182.1046 182.7086 184.0479 184.7113 184.9353 185.5374 185.7955 185.9564 186.1798 186.4980 186.7779 187.1225 187.4438 188.5830 189.1240 189.3180 189.8716 190.0882 190.8558 191.3061 191.7508 191.9858 192.5583 192.8893 193.0102 195.3504 195.5138 196.0424 196.5934 198.9232 200.8435 201.1198 201.3644 203.7784 204.2524 205.9013 206.6806 207.3568 213.4085 216.3214 259.7618 264.2959 275.5761 616.3943 619.8454 630.2938 632.6984 634.2256 635.3634 635.5464 637.0147 639.3224 641.6431 643.3043 644.1406 645.7646 646.0277 646.6951 647.6551 658.7448 888.5588 893.4997 895.5134 906.2665 1192.2659 1199.9030 1200.8086 1202.1038 1208.1611 1209.1232 1210.0957</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">0.853758 -0.491423 -0.508379 -0.270262 -0.425405 -0.435925 -0.291309 -0.290322 -0.196823 -0.137953 -0.412249 -0.400360 -0.209069 -0.051941 0.070790 -0.094914 -0.156686 -0.134810 -0.156959 0.408223 0.301137 0.352848 0.411594 0.407136 -0.321685 -0.122370 -0.117179 -0.073465 0.169014 0.157264 0.137951 0.210107 0.136654 0.160451 0.158866 0.190290 0.144009 0.108338 0.125616 0.132521 0.131477 0.113095 0.113276 0.138262 0.025730 0.141080</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">15.1462 8.4914 8.5084 8.2703 8.4254 8.4359 8.2913 8.2903 7.1968 7.1380 7.4122 7.4004 6.2091 6.0519 5.9292 6.0949 6.1567 6.1348 6.1570 5.5918 5.6989 5.6472 5.5884 5.5929 6.3217 6.1224 6.1172 6.0735 0.8310 0.8427 0.8620 0.7899 0.8633 0.8395 0.8411 0.8097 0.8560 0.8917 0.8744 0.8675 0.8685 0.8869 0.8867 0.8617 0.9743 0.8589</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">0.8538 -0.4914 -0.5084 -0.2703 -0.4254 -0.4359 -0.2913 -0.2903 -0.1968 -0.1380 -0.4122 -0.4004 -0.2091 -0.0519 0.0708 -0.0949 -0.1567 -0.1348 -0.1570 0.4082 0.3011 0.3528 0.4116 0.4071 -0.3217 -0.1224 -0.1172 -0.0735 0.1690 0.1573 0.1380 0.2101 0.1367 0.1605 0.1589 0.1903 0.1440 0.1083 0.1256 0.1325 0.1315 0.1131 0.1133 0.1383 0.0257 0.1411</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7632 2.0035 1.9709 2.1436 2.0593 2.0702 2.1310 2.1311 3.0437 3.1834 2.9544 2.9533 3.8461 3.6857 3.4891 3.8943 3.8838 3.9022 3.8903 4.0775 4.4642 4.2544 4.0305 3.9812 3.9387 3.8576 3.8511 3.8390 1.0281 1.0149 1.0082 1.0830 1.0223 0.9899 0.9915 1.0185 1.0169 1.0001 0.9944 0.9929 0.9935 0.9961 0.9956 0.9977 1.0013 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7632 2.0035 1.9709 2.1436 2.0593 2.0702 2.1310 2.1311 3.0437 3.1834 2.9544 2.9533 3.8461 3.6857 3.4891 3.8943 3.8838 3.9022 3.8903 4.0775 4.4642 4.2544 4.0305 3.9812 3.9387 3.8576 3.8511 3.8390 1.0281 1.0149 1.0082 1.0830 1.0223 0.9899 0.9915 1.0185 1.0169 1.0001 0.9944 0.9929 0.9935 0.9961 0.9956 0.9977 1.0013 0.9974</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">1.8840 1.8350 0.9757 0.9044 1.2401 0.8540 1.9086 1.9925 1.1979 0.8701 1.1963 0.8657 1.1496 0.8702 1.1561 1.1088 0.9336 1.5042 1.3316 1.4347 1.2775 0.1306 0.8929 0.9768 0.9615 1.2785 1.4062 1.3337 0.9128 1.4126 0.9978 1.4239 0.9975 1.3919 0.9867 0.9937 1.3743 1.4009 0.9782 0.9735 0.9806 0.9797 0.9816 0.9783 0.9782 0.9917 0.9766 0.9821</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">-0.032455466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.562539473837</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.26123 4.14164 -1.11959 6.93986 -4.78010 2.15976 -7.47296 5.91054 -1.56242</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.34892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
