<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.758532"
                        y3="-0.894875"
                        z3="-1.44822"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.197198"
                        y3="-2.162733"
                        z3="-1.981475"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.773666"
                        y3="0.280479"
                        z3="-2.287628"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.256838"
                        y3="2.77913"
                        z3="1.379683"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.773713"
                        y3="1.783467"
                        z3="0.031961"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.605245"
                        y3="-2.739968"
                        z3="0.514076"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.045437"
                        y3="1.715262"
                        z3="-1.989132"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.797384"
                        y3="-0.540746"
                        z3="0.989433"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.631133"
                        y3="-1.367758"
                        z3="0.526305"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.20204"
                        y3="-1.020316"
                        z3="-0.909386"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.229286"
                        y3="-0.809825"
                        z3="1.567797"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.475705"
                        y3="-1.869093"
                        z3="0.449389"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.235911"
                        y3="-0.056197"
                        z3="-0.793741"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.633594"
                        y3="-1.210706"
                        z3="0.714352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.690418"
                        y3="-0.556269"
                        z3="0.009741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.687607"
                        y3="0.604131"
                        z3="0.771261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.680743"
                        y3="0.375445"
                        z3="1.729822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.055011"
                        y3="-2.698321"
                        z3="0.126424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.799796"
                        y3="1.765336"
                        z3="0.667289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.167167"
                        y3="-1.933541"
                        z3="0.042625"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.467245"
                        y3="3.98151"
                        z3="1.420901"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.486942"
                        y3="-0.99969"
                        z3="0.097048"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.223999"
                        y3="4.999423"
                        z3="2.234566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.239154"
                        y3="0.761992"
                        z3="-1.098541"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.624052"
                        y3="-0.385894"
                        z3="0.405028"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.490333"
                        y3="0.64689"
                        z3="-0.515812"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.767889"
                        y3="1.834746"
                        z3="-2.612332"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.962916"
                        y3="-1.59666"
                        z3="1.931976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.001557"
                        y3="1.021912"
                        z3="2.531482"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.475701"
                        y3="-0.28776"
                        z3="-1.165802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.56934"
                        y3="-2.672142"
                        z3="-0.830555"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.207228"
                        y3="-3.372938"
                        z3="0.074022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.742399"
                        y3="-3.045487"
                        z3="0.890368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.495927"
                        y3="3.762393"
                        z3="1.869564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.297401"
                        y3="4.342887"
                        z3="0.404581"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.39307"
                        y3="4.657771"
                        z3="3.256682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.186676"
                        y3="5.242143"
                        z3="1.783141"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.640048"
                        y3="5.918864"
                        z3="2.284106"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.305651"
                        y3="1.311419"
                        z3="-0.762935"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.506373"
                        y3="0.935985"
                        z3="-3.172578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.857754"
                        y3="2.666741"
                        z3="-3.306117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.986536"
                        y3="2.062545"
                        z3="-1.887712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.290387"
                        y3="-1.488568"
                        z3="2.783224"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.991018"
                        y3="-1.522275"
                        z3="2.276873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.808279"
                        y3="-2.574175"
                        z3="1.474327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.727026"
                        y3="-2.553269"
                        z3="1.151109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3059.2011016340 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.434e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.528 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.798 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.75853234"
                                 y3="-0.89487502"
                                 z3="-1.44822028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.19719829"
                                 y3="-2.16273317"
                                 z3="-1.98147534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.77366578"
                                 y3="0.28047921"
                                 z3="-2.28762794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.25683849"
                                 y3="2.77913048"
                                 z3="1.37968285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.7737134"
                                 y3="1.78346659"
                                 z3="0.031961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.60524516"
                                 y3="-2.73996775"
                                 z3="0.51407629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.04543748"
                                 y3="1.71526165"
                                 z3="-1.98913172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.79738412"
                                 y3="-0.54074594"
                                 z3="0.98943349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.63113333"
                                 y3="-1.36775779"
                                 z3="0.52630462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.20203993"
                                 y3="-1.02031629"
                                 z3="-0.90938634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.22928569"
                                 y3="-0.80982542"
                                 z3="1.56779689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.47570481"
                                 y3="-1.86909325"
                                 z3="0.44938948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.2359108"
                                 y3="-0.05619698"
                                 z3="-0.79374082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.63359388"
                                 y3="-1.21070618"
                                 z3="0.71435244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.6904175"
                                 y3="-0.55626863"
                                 z3="0.00974146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.68760729"
                                 y3="0.60413148"
                                 z3="0.77126107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.6807434"
                                 y3="0.3754453"
                                 z3="1.72982189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.05501131"
                                 y3="-2.6983207"
                                 z3="0.12642396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.79979639"
                                 y3="1.7653365"
                                 z3="0.66728924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.16716737"
                                 y3="-1.93354104"
                                 z3="0.0426247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.46724534"
                                 y3="3.98150958"
                                 z3="1.42090146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.48694238"
                                 y3="-0.9996899"
                                 z3="0.09704795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.22399922"
                                 y3="4.99942285"
                                 z3="2.23456554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.23915358"
                                 y3="0.7619918"
                                 z3="-1.09854112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.62405163"
                                 y3="-0.3858942"
                                 z3="0.40502839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.49033319"
                                 y3="0.64688976"
                                 z3="-0.5158118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.76788929"
                                 y3="1.83474584"
                                 z3="-2.61233243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.96291571"
                                 y3="-1.59666022"
                                 z3="1.93197583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.00155691"
                                 y3="1.02191198"
                                 z3="2.53148208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.47570082"
                                 y3="-0.28776045"
                                 z3="-1.16580158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.56934038"
                                 y3="-2.67214181"
                                 z3="-0.83055463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.20722772"
                                 y3="-3.37293797"
                                 z3="0.07402183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.74239935"
                                 y3="-3.04548719"
                                 z3="0.89036828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.49592687"
                                 y3="3.76239306"
                                 z3="1.869564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.29740149"
                                 y3="4.34288747"
                                 z3="0.40458081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.39306998"
                                 y3="4.6577707"
                                 z3="3.25668227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.18667564"
                                 y3="5.2421428"
                                 z3="1.7831406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.64004824"
                                 y3="5.91886425"
                                 z3="2.28410598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.30565086"
                                 y3="1.31141896"
                                 z3="-0.76293543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.50637309"
                                 y3="0.93598489"
                                 z3="-3.17257829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.85775367"
                                 y3="2.66674109"
                                 z3="-3.30611711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.9865356"
                                 y3="2.0625447"
                                 z3="-1.88771163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.29038692"
                                 y3="-1.48856849"
                                 z3="2.78322391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.99101815"
                                 y3="-1.52227519"
                                 z3="2.27687319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.80827909"
                                 y3="-2.57417479"
                                 z3="1.47432668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.72702555"
                                 y3="-2.55326891"
                                 z3="1.15110889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.758532"
                        y3="-0.894875"
                        z3="-1.44822"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.197198"
                        y3="-2.162733"
                        z3="-1.981475"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.773666"
                        y3="0.280479"
                        z3="-2.287628"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.256838"
                        y3="2.77913"
                        z3="1.379683"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.773713"
                        y3="1.783467"
                        z3="0.031961"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.605245"
                        y3="-2.739968"
                        z3="0.514076"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.045437"
                        y3="1.715262"
                        z3="-1.989132"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.797384"
                        y3="-0.540746"
                        z3="0.989433"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.631133"
                        y3="-1.367758"
                        z3="0.526305"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.20204"
                        y3="-1.020316"
                        z3="-0.909386"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.229286"
                        y3="-0.809825"
                        z3="1.567797"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.475705"
                        y3="-1.869093"
                        z3="0.449389"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.235911"
                        y3="-0.056197"
                        z3="-0.793741"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.633594"
                        y3="-1.210706"
                        z3="0.714352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.690418"
                        y3="-0.556269"
                        z3="0.009741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.687607"
                        y3="0.604131"
                        z3="0.771261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.680743"
                        y3="0.375445"
                        z3="1.729822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.055011"
                        y3="-2.698321"
                        z3="0.126424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.799796"
                        y3="1.765336"
                        z3="0.667289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.167167"
                        y3="-1.933541"
                        z3="0.042625"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.467245"
                        y3="3.98151"
                        z3="1.420901"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.486942"
                        y3="-0.99969"
                        z3="0.097048"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.223999"
                        y3="4.999423"
                        z3="2.234566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.239154"
                        y3="0.761992"
                        z3="-1.098541"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.624052"
                        y3="-0.385894"
                        z3="0.405028"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.490333"
                        y3="0.64689"
                        z3="-0.515812"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.767889"
                        y3="1.834746"
                        z3="-2.612332"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.962916"
                        y3="-1.59666"
                        z3="1.931976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.001557"
                        y3="1.021912"
                        z3="2.531482"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.475701"
                        y3="-0.28776"
                        z3="-1.165802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.56934"
                        y3="-2.672142"
                        z3="-0.830555"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.207228"
                        y3="-3.372938"
                        z3="0.074022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.742399"
                        y3="-3.045487"
                        z3="0.890368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.495927"
                        y3="3.762393"
                        z3="1.869564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.297401"
                        y3="4.342887"
                        z3="0.404581"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.39307"
                        y3="4.657771"
                        z3="3.256682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.186676"
                        y3="5.242143"
                        z3="1.783141"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.640048"
                        y3="5.918864"
                        z3="2.284106"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.305651"
                        y3="1.311419"
                        z3="-0.762935"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.506373"
                        y3="0.935985"
                        z3="-3.172578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.857754"
                        y3="2.666741"
                        z3="-3.306117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.986536"
                        y3="2.062545"
                        z3="-1.887712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.290387"
                        y3="-1.488568"
                        z3="2.783224"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.991018"
                        y3="-1.522275"
                        z3="2.276873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.808279"
                        y3="-2.574175"
                        z3="1.474327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.727026"
                        y3="-2.553269"
                        z3="1.151109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2657.1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.9904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80469878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3059.20110163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4857.00580042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8547.72501589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3690.71921547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03533293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.17127210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.36657332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359397</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000018108985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000018108985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000036217970</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.479898205757</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.1087 99.5454 99.6189 99.8670 100.1547 100.2153 100.4511 100.8927 100.9722 101.0351 101.2195 101.3350 101.8296 102.0559 102.1045 102.5885 102.6892 102.8179 102.9591 103.0368 103.4069 103.4823 103.7147 104.0178 104.1651 104.4008 104.4554 104.5115 104.6459 104.9890 105.1347 105.5227 105.5787 105.8926 105.9922 106.0205 106.0592 106.5679 106.6387 106.6797 106.7901 106.9486 107.0584 107.4888 107.6034 107.7650 107.9119 108.0566 108.3198 108.5580 108.8838 109.0655 109.1126 109.3884 109.4329 109.7600 109.9931 110.0765 110.3229 110.5920 110.8530 111.1947 111.3276 111.3612 111.4840 111.7271 111.8545 111.9888 112.1033 112.2283 112.5072 112.8566 112.9473 113.0372 113.3715 113.4178 113.6488 113.8652 114.0594 114.2207 114.3943 114.4219 114.4789 114.5394 114.7282 114.8353 115.0732 115.1530 115.2394 115.4332 115.8410 116.0164 116.2598 116.3833 116.5558 116.7733 116.9464 117.3271 117.5262 117.7951 118.1053 118.1855 118.2515 118.3712 118.6998 119.0993 119.3431 119.4072 119.6335 119.8248 120.0724 120.5463 120.9681 120.9811 121.2745 121.6907 121.8412 121.8600 122.4519 122.5479 122.6779 122.7563 123.0114 123.5154 123.7241 123.9779 124.5145 124.8678 124.9609 125.5467 125.6512 125.8641 126.3640 126.6381 126.8247 126.9815 127.1551 127.4153 127.6173 127.7862 128.1682 128.3797 128.6594 128.8196 129.0754 129.3879 129.5205 129.7694 130.1049 130.2178 130.4937 130.7222 131.2523 132.3839 132.5458 132.8758 132.9509 133.0838 133.2491 133.5883 133.6349 133.6704 133.7149 134.0507 134.4260 134.5424 134.9958 135.4121 135.5260 135.6216 135.7138 136.7000 136.7364 136.8548 137.1392 137.2845 137.6696 138.0797 138.2258 138.3877 138.7598 138.8588 139.2963 139.5218 139.7915 140.0151 140.2052 140.3829 140.4227 140.5104 140.6764 140.8363 141.2462 141.3132 141.5231 141.6132 141.7797 141.9473 142.0552 142.2883 142.4071 142.4248 142.6125 142.7028 142.9325 143.1399 143.2569 143.3908 143.5384 143.6786 143.8723 143.9801 144.1202 144.1817 144.2973 144.4623 144.5670 144.6211 144.7263 145.0067 145.3168 145.4212 145.9916 146.2353 146.2572 146.3841 146.8271 146.8841 147.0457 147.1055 147.5153 147.7591 147.8238 147.9460 148.1129 148.1392 148.2153 148.3287 148.5213 148.7310 148.8620 149.0068 149.0640 149.2036 149.3090 149.6311 149.9945 150.2196 150.8257 150.9814 151.2115 151.7068 151.9622 152.2454 152.5118 152.6321 152.7110 152.7475 152.9995 153.1180 153.4641 153.7175 153.8345 154.0174 154.2694 154.4615 154.9501 155.0112 155.0684 155.2563 155.3169 155.5071 155.8222 155.9430 156.1309 156.2650 156.7852 156.8711 157.4610 157.5258 157.7991 157.8679 158.3845 159.0706 159.3996 159.7007 159.8971 160.4298 160.9604 161.2701 162.0436 162.4673 163.5357 163.7848 164.0476 164.8379 165.4815 165.9140 165.9618 166.5611 167.3053 168.0886 168.2149 168.2742 168.4993 168.5206 170.5874 170.9128 171.8388 172.3055 172.5811 173.1410 173.4364 173.7264 174.6070 175.3864 176.3284 176.6800 176.7636 177.0377 177.5087 178.1159 178.4539 178.8534 179.4341 180.3370 181.9297 182.5205 183.5442 184.8476 184.8943 185.0390 185.8572 185.9945 186.2100 186.7363 186.9621 187.3495 187.9125 188.2451 188.5031 188.5393 188.9199 190.0714 190.9807 191.1450 191.4732 191.6782 192.4058 193.1996 193.8349 195.6737 196.2025 196.4092 197.0927 197.2066 200.1236 201.0839 201.1452 201.4100 205.7474 205.9608 206.5768 206.6683 207.1184 214.2891 216.6608 260.4636 264.4955 276.5816 619.0394 629.7670 630.1317 635.2865 637.1136 639.1534 640.6415 641.6875 644.0125 645.5112 645.6203 646.5169 646.5888 648.2579 649.3652 880.6823 887.8835 892.7129 895.0585 899.4753 906.6630 1192.7402 1199.1831 1199.8316 1201.3628 1207.9480 1209.6218 1209.9401</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.873744 -0.483469 -0.484617 -0.278338 -0.458397 -0.463162 -0.289963 -0.291972 0.188173 -0.196309 -0.316338 -0.137131 -0.424929 -0.426938 -0.103470 -0.073421 -0.060210 -0.155315 0.502622 0.373812 0.037836 0.370001 -0.252353 0.418409 0.414552 -0.325724 -0.129721 -0.115602 0.162969 0.226740 0.131837 0.127645 0.115195 0.100347 0.096432 0.089297 0.089604 0.090333 0.144991 0.114042 0.138380 0.112817 0.113025 0.131586 0.113045 0.189946</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1263 8.4835 8.4846 8.2783 8.4584 8.4632 8.2900 8.2920 6.8118 7.1963 7.3163 7.1371 7.4249 7.4269 6.1035 6.0734 6.0602 6.1553 5.4974 5.6262 5.9622 5.6300 6.2524 5.5816 5.5854 6.3257 6.1297 6.1156 0.8370 0.7733 0.8682 0.8724 0.8848 0.8997 0.9036 0.9107 0.9104 0.9097 0.8550 0.8860 0.8616 0.8872 0.8870 0.8684 0.8870 0.8101</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8737 -0.4835 -0.4846 -0.2783 -0.4584 -0.4632 -0.2900 -0.2920 0.1882 -0.1963 -0.3163 -0.1371 -0.4249 -0.4269 -0.1035 -0.0734 -0.0602 -0.1553 0.5026 0.3738 0.0378 0.3700 -0.2524 0.4184 0.4146 -0.3257 -0.1297 -0.1156 0.1630 0.2267 0.1318 0.1276 0.1152 0.1003 0.0964 0.0893 0.0896 0.0903 0.1450 0.1140 0.1384 0.1128 0.1130 0.1316 0.1130 0.1899</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8967 2.0187 2.0136 2.1494 2.0325 2.0528 2.1401 2.1307 3.3651 3.0917 2.8993 3.1836 2.9707 2.9674 4.0524 3.7176 4.0995 3.8509 4.0933 4.3978 3.8411 4.2477 3.9719 3.9970 4.0268 3.9318 3.8420 3.8498 1.0079 1.0465 0.9916 1.0015 1.0097 0.9965 0.9961 1.0023 1.0029 1.0065 1.0166 0.9935 0.9953 1.0005 0.9958 0.9936 0.9957 1.0188</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8967 2.0187 2.0136 2.1494 2.0325 2.0528 2.1401 2.1307 3.3651 3.0917 2.8993 3.1836 2.9707 2.9674 4.0524 3.7176 4.0995 3.8509 4.0933 4.3978 3.8411 4.2477 3.9719 3.9970 4.0268 3.9318 3.8420 3.8498 1.0079 1.0465 0.9916 1.0015 1.0097 0.9965 0.9961 1.0023 1.0029 1.0065 1.0166 0.9935 0.9953 1.0005 0.9958 0.9936 0.9957 1.0188</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.8780 1.8883 1.0182 0.9132 1.2496 0.8482 1.8427 1.9436 1.2061 0.8664 1.1980 0.8697 1.0792 1.3393 0.8839 1.1448 0.8751 0.1509 1.6270 1.1601 1.1071 0.9323 1.4401 1.2989 0.1011 1.5086 1.3344 1.4029 1.3329 0.9870 0.9657 0.9685 0.9696 0.9747 0.9773 0.9808 0.9818 0.9892 0.9893 0.9876 1.3936 1.3781 0.9766 0.9793 0.9832 0.9720 0.9781 0.9816 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 12 29 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024884930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.829583713572</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.90176 2.14239 -1.75936 13.66180 -12.44497 1.21682 9.29712 -7.67226 1.62486</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.82803</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
