<?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">5.0.2</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.110251"
                        y3="0.454238"
                        z3="-1.840298"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.337187"
                        y3="0.106605"
                        z3="0.02842"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.015095"
                        y3="0.339395"
                        z3="0.956675"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.381893"
                        y3="0.988298"
                        z3="0.830912"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.72069"
                        y3="-1.368471"
                        z3="0.470797"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.036177"
                        y3="1.245969"
                        z3="0.532137"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.887203"
                        y3="-0.682166"
                        z3="-0.203693"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.279057"
                        y3="-0.015536"
                        z3="0.457119"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.870702"
                        y3="-2.075773"
                        z3="-0.548646"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.223184"
                        y3="0.689527"
                        z3="0.87112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.93572"
                        y3="-1.246312"
                        z3="-0.073491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.527485"
                        y3="-0.449084"
                        z3="0.036739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.552051"
                        y3="0.384162"
                        z3="0.516382"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.128199"
                        y3="-1.7194"
                        z3="-0.509672"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.792276"
                        y3="-0.104803"
                        z3="0.608861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.438204"
                        y3="-1.327598"
                        z3="0.024215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.098163"
                        y3="-2.704146"
                        z3="-1.07524"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.938019"
                        y3="-0.000973"
                        z3="0.097502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.677409"
                        y3="2.362761"
                        z3="0.50779"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.559414"
                        y3="-2.228262"
                        z3="-0.33016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.337199"
                        y3="1.851728"
                        z3="0.617719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.597618"
                        y3="3.308748"
                        z3="0.97021"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.997778"
                        y3="-1.774019"
                        z3="-0.364065"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.79535"
                        y3="2.391181"
                        z3="-0.717564"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.7259"
                        y3="1.359073"
                        z3="0.948021"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.06761"
                        y3="-2.146316"
                        z3="-0.279915"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.801272"
                        y3="-3.056965"
                        z3="-0.321433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.683976"
                        y3="-2.273395"
                        z3="-1.886931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.547232"
                        y3="-3.558818"
                        z3="-1.460823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.849934"
                        y3="2.452326"
                        z3="-0.566664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.61821"
                        y3="2.566586"
                        z3="1.015981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.1435"
                        y3="-2.297899"
                        z3="-1.337288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.470904"
                        y3="-3.206966"
                        z3="0.137438"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.056343"
                        y3="1.145077"
                        z3="1.03357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.210988"
                        y3="2.660604"
                        z3="1.335303"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.394657"
                        y3="3.196114"
                        z3="2.035342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.666281"
                        y3="3.174078"
                        z3="0.419427"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.933981"
                        y3="4.332074"
                        z3="0.800572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.588801"
                        y3="-2.526012"
                        z3="-0.888117"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.410119"
                        y3="-1.665037"
                        z3="0.638971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.121658"
                        y3="-0.832141"
                        z3="-0.899752"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.08553"
                        y3="3.11558"
                        z3="-1.118111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.941406"
                        y3="1.602635"
                        z3="-1.455696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.750532"
                        y3="2.90094"
                        z3="-0.58437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.1103,.4542,-1.8403;3.3372,.1066,.0284;2.0151,.3394,.9567;4.3819,.9883,.8309;3.7207,-1.3685,.4708;-5.0362,1.246,.5321;-5.8872,-.6822,-.2037;-1.2791,-.0155,.4571;-1.8707,-2.0758,-.5486;-.2232,.6895,.8711;-.9357,-1.2463,-.0735;-3.5275,-.4491,.0367;-2.5521,.3842,.5164;-3.1282,-1.7194,-.5097;.7923,-.1048,.6089;.4382,-1.3276,.0242;-4.0982,-2.7041,-1.0752;-4.938,-.001,.0975;4.6774,2.3628,.5078;4.5594,-2.2283,-.3302;-6.3372,1.8517,.6177;3.5976,3.3087,.9702;5.9978,-1.774,-.3641;-6.7954,2.3912,-.7176;-2.7259,1.3591,.948;1.0676,-2.1463,-.2799;-4.8013,-3.057,-.3214;-4.684,-2.2734,-1.8869;-3.5472,-3.5588,-1.4608;4.8499,2.4523,-.5667;5.6182,2.5666,1.016;4.1435,-2.2979,-1.3373;4.4709,-3.207,.1374;-7.0563,1.1451,1.0336;-6.211,2.6606,1.3353;3.3947,3.1961,2.0353;2.6663,3.1741,.4194;3.934,4.3321,.8006;6.5888,-2.526,-.8881;6.4101,-1.665,.639;6.1217,-.8321,-.8998;-6.0855,3.1156,-1.1181;-6.9414,1.6026,-1.4557;-7.7505,2.9009,-.5844;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2451.1054297498 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">2.534e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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="3.11025106"
                                 y3="0.45423804"
                                 z3="-1.84029785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.33718724"
                                 y3="0.10660477"
                                 z3="0.02841969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.01509466"
                                 y3="0.33939486"
                                 z3="0.95667474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.38189348"
                                 y3="0.98829812"
                                 z3="0.83091249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.72068961"
                                 y3="-1.36847067"
                                 z3="0.47079686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.03617744"
                                 y3="1.24596948"
                                 z3="0.53213699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.88720335"
                                 y3="-0.68216625"
                                 z3="-0.2036926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.27905714"
                                 y3="-0.01553599"
                                 z3="0.45711901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.87070151"
                                 y3="-2.07577343"
                                 z3="-0.54864603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.22318356"
                                 y3="0.68952667"
                                 z3="0.87112008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.93572039"
                                 y3="-1.24631151"
                                 z3="-0.07349114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.5274853"
                                 y3="-0.44908361"
                                 z3="0.03673892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.55205117"
                                 y3="0.3841624"
                                 z3="0.51638214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.12819936"
                                 y3="-1.71940034"
                                 z3="-0.50967163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.79227642"
                                 y3="-0.104803"
                                 z3="0.60886056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.43820444"
                                 y3="-1.32759778"
                                 z3="0.02421528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.09816312"
                                 y3="-2.70414623"
                                 z3="-1.07523991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.93801893"
                                 y3="-0.0009728"
                                 z3="0.09750193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.67740945"
                                 y3="2.36276142"
                                 z3="0.50778975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.55941359"
                                 y3="-2.22826172"
                                 z3="-0.33015995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.33719937"
                                 y3="1.85172798"
                                 z3="0.61771894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.59761769"
                                 y3="3.30874814"
                                 z3="0.97021021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.99777836"
                                 y3="-1.77401919"
                                 z3="-0.36406459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.79535022"
                                 y3="2.39118128"
                                 z3="-0.71756434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.72589979"
                                 y3="1.35907258"
                                 z3="0.94802107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.06760987"
                                 y3="-2.14631596"
                                 z3="-0.2799151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.80127247"
                                 y3="-3.05696461"
                                 z3="-0.32143309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.6839763"
                                 y3="-2.27339479"
                                 z3="-1.88693099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.5472316"
                                 y3="-3.55881803"
                                 z3="-1.4608227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.84993396"
                                 y3="2.4523257"
                                 z3="-0.56666388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.61820955"
                                 y3="2.56658575"
                                 z3="1.0159813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.1435002"
                                 y3="-2.29789939"
                                 z3="-1.33728788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47090436"
                                 y3="-3.2069662"
                                 z3="0.13743769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.0563432"
                                 y3="1.14507727"
                                 z3="1.03356986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.21098817"
                                 y3="2.66060436"
                                 z3="1.33530339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.39465667"
                                 y3="3.19611416"
                                 z3="2.03534195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.66628105"
                                 y3="3.17407805"
                                 z3="0.41942659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.93398079"
                                 y3="4.33207445"
                                 z3="0.80057155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.58880146"
                                 y3="-2.52601151"
                                 z3="-0.8881166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.41011928"
                                 y3="-1.66503706"
                                 z3="0.63897121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.12165829"
                                 y3="-0.8321411"
                                 z3="-0.89975233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.08553003"
                                 y3="3.11558043"
                                 z3="-1.1181115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.94140619"
                                 y3="1.6026351"
                                 z3="-1.45569598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.75053192"
                                 y3="2.90093986"
                                 z3="-0.5843701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.1103,.4542,-1.8403;3.3372,.1066,.0284;2.0151,.3394,.9567;4.3819,.9883,.8309;3.7207,-1.3685,.4708;-5.0362,1.246,.5321;-5.8872,-.6822,-.2037;-1.2791,-.0155,.4571;-1.8707,-2.0758,-.5486;-.2232,.6895,.8711;-.9357,-1.2463,-.0735;-3.5275,-.4491,.0367;-2.5521,.3842,.5164;-3.1282,-1.7194,-.5097;.7923,-.1048,.6089;.4382,-1.3276,.0242;-4.0982,-2.7041,-1.0752;-4.938,-.001,.0975;4.6774,2.3628,.5078;4.5594,-2.2283,-.3302;-6.3372,1.8517,.6177;3.5976,3.3087,.9702;5.9978,-1.774,-.3641;-6.7954,2.3912,-.7176;-2.7259,1.3591,.948;1.0676,-2.1463,-.2799;-4.8013,-3.057,-.3214;-4.684,-2.2734,-1.8869;-3.5472,-3.5588,-1.4608;4.8499,2.4523,-.5667;5.6182,2.5666,1.016;4.1435,-2.2979,-1.3373;4.4709,-3.207,.1374;-7.0563,1.1451,1.0336;-6.211,2.6606,1.3353;3.3947,3.1961,2.0353;2.6663,3.1741,.4194;3.934,4.3321,.8006;6.5888,-2.526,-.8881;6.4101,-1.665,.639;6.1217,-.8321,-.8998;-6.0855,3.1156,-1.1181;-6.9414,1.6026,-1.4557;-7.7505,2.9009,-.5844;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="3.110251"
                        y3="0.454238"
                        z3="-1.840298"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.337187"
                        y3="0.106605"
                        z3="0.02842"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.015095"
                        y3="0.339395"
                        z3="0.956675"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.381893"
                        y3="0.988298"
                        z3="0.830912"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.72069"
                        y3="-1.368471"
                        z3="0.470797"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.036177"
                        y3="1.245969"
                        z3="0.532137"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.887203"
                        y3="-0.682166"
                        z3="-0.203693"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.279057"
                        y3="-0.015536"
                        z3="0.457119"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.870702"
                        y3="-2.075773"
                        z3="-0.548646"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.223184"
                        y3="0.689527"
                        z3="0.87112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.93572"
                        y3="-1.246312"
                        z3="-0.073491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.527485"
                        y3="-0.449084"
                        z3="0.036739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.552051"
                        y3="0.384162"
                        z3="0.516382"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.128199"
                        y3="-1.7194"
                        z3="-0.509672"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.792276"
                        y3="-0.104803"
                        z3="0.608861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.438204"
                        y3="-1.327598"
                        z3="0.024215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.098163"
                        y3="-2.704146"
                        z3="-1.07524"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.938019"
                        y3="-0.000973"
                        z3="0.097502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.677409"
                        y3="2.362761"
                        z3="0.50779"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.559414"
                        y3="-2.228262"
                        z3="-0.33016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.337199"
                        y3="1.851728"
                        z3="0.617719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.597618"
                        y3="3.308748"
                        z3="0.97021"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.997778"
                        y3="-1.774019"
                        z3="-0.364065"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.79535"
                        y3="2.391181"
                        z3="-0.717564"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.7259"
                        y3="1.359073"
                        z3="0.948021"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.06761"
                        y3="-2.146316"
                        z3="-0.279915"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.801272"
                        y3="-3.056965"
                        z3="-0.321433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.683976"
                        y3="-2.273395"
                        z3="-1.886931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.547232"
                        y3="-3.558818"
                        z3="-1.460823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.849934"
                        y3="2.452326"
                        z3="-0.566664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.61821"
                        y3="2.566586"
                        z3="1.015981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.1435"
                        y3="-2.297899"
                        z3="-1.337288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.470904"
                        y3="-3.206966"
                        z3="0.137438"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.056343"
                        y3="1.145077"
                        z3="1.03357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.210988"
                        y3="2.660604"
                        z3="1.335303"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.394657"
                        y3="3.196114"
                        z3="2.035342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.666281"
                        y3="3.174078"
                        z3="0.419427"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.933981"
                        y3="4.332074"
                        z3="0.800572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.588801"
                        y3="-2.526012"
                        z3="-0.888117"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.410119"
                        y3="-1.665037"
                        z3="0.638971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.121658"
                        y3="-0.832141"
                        z3="-0.899752"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.08553"
                        y3="3.11558"
                        z3="-1.118111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.941406"
                        y3="1.602635"
                        z3="-1.455696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.750532"
                        y3="2.90094"
                        z3="-0.58437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.1103,.4542,-1.8403;3.3372,.1066,.0284;2.0151,.3394,.9567;4.3819,.9883,.8309;3.7207,-1.3685,.4708;-5.0362,1.246,.5321;-5.8872,-.6822,-.2037;-1.2791,-.0155,.4571;-1.8707,-2.0758,-.5486;-.2232,.6895,.8711;-.9357,-1.2463,-.0735;-3.5275,-.4491,.0367;-2.5521,.3842,.5164;-3.1282,-1.7194,-.5097;.7923,-.1048,.6089;.4382,-1.3276,.0242;-4.0982,-2.7041,-1.0752;-4.938,-.001,.0975;4.6774,2.3628,.5078;4.5594,-2.2283,-.3302;-6.3372,1.8517,.6177;3.5976,3.3087,.9702;5.9978,-1.774,-.3641;-6.7954,2.3912,-.7176;-2.7259,1.3591,.948;1.0676,-2.1463,-.2799;-4.8013,-3.057,-.3214;-4.684,-2.2734,-1.8869;-3.5472,-3.5588,-1.4608;4.8499,2.4523,-.5667;5.6182,2.5666,1.016;4.1435,-2.2979,-1.3373;4.4709,-3.207,.1374;-7.0563,1.1451,1.0336;-6.211,2.6606,1.3353;3.3947,3.1961,2.0353;2.6663,3.1741,.4194;3.934,4.3321,.8006;6.5888,-2.526,-.8881;6.4101,-1.665,.639;6.1217,-.8321,-.8998;-6.0855,3.1156,-1.1181;-6.9414,1.6026,-1.4557;-7.7505,2.9009,-.5844;</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">1.4295</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">GAUSSIAN VDW</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="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2614</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2499.6675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404.4814</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71400659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2451.10542975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4276.81943634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7379.05167348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3102.23223714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02967029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42554902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71154243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329858</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999958066140</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999958066140</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999916132279</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.287944922514</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2337 107.7122 107.7769 108.1117 108.3378 108.4720 108.5590 108.7063 108.7732 108.8201 108.9830 109.2665 109.5146 109.7569 110.0975 110.3838 110.4532 110.5664 110.8855 110.9956 111.0098 111.2460 111.4452 111.6778 111.8314 111.8524 112.0754 112.2230 112.2838 112.6710 112.8658 112.9179 113.2409 113.2957 113.3815 113.4729 113.7284 113.7781 114.0170 114.2133 114.2403 114.6147 114.6973 114.8880 115.0345 115.1219 115.1978 115.2368 115.4782 115.7193 116.2280 116.3271 116.7890 117.2885 117.3286 117.6003 117.7096 117.7904 118.2770 118.4046 118.5330 118.6892 118.7687 119.0595 119.5512 119.6040 119.6919 119.8043 120.0337 120.3045 121.0114 121.3159 121.4188 121.5963 121.7732 122.2492 122.3748 122.5086 122.6321 122.6922 123.1462 123.5416 123.6019 123.9168 124.4882 125.2860 125.9406 126.4518 126.5909 126.7502 126.9448 127.0528 127.1468 127.8456 127.9797 128.3655 128.3849 128.4883 128.5802 128.9803 129.2517 129.3209 129.4969 129.9290 130.0810 130.5709 130.8675 131.3875 131.7454 132.6147 133.0613 133.1295 133.2534 133.4342 133.6736 133.8031 133.9301 134.0727 134.1105 134.2011 134.2767 134.3260 134.7322 134.7657 134.8892 135.1242 135.3742 136.7301 136.8512 136.9619 137.3840 137.7489 137.9122 137.9327 138.1868 138.4991 138.7730 139.2328 139.3726 139.9775 140.1266 140.2812 140.6629 140.9463 140.9845 141.5704 141.9618 142.2792 142.5306 142.6598 142.7367 143.0514 143.4498 143.5788 143.7026 143.8012 143.8492 143.9096 144.0737 144.3938 144.6465 144.6619 144.8823 145.4879 145.9585 146.5856 146.6714 147.0697 147.2335 147.3910 147.5188 147.6887 147.8025 148.2011 148.3147 148.4036 148.4355 148.4866 148.5373 148.6180 148.7345 148.8904 148.9353 149.2703 149.7791 149.8839 150.0593 150.3802 150.4684 150.6270 150.7105 150.7693 151.0599 151.1630 151.3009 151.8655 152.1312 152.2123 152.3227 152.5625 153.0077 153.2684 153.4575 153.5518 153.8128 153.9250 154.4051 154.7853 155.0080 155.3374 155.7017 155.7400 156.0849 156.5785 156.6617 156.7871 156.8528 157.0989 157.4851 157.6341 157.8170 158.1190 158.1830 158.8342 158.9822 160.1979 160.8270 161.3126 161.4962 161.8285 162.3701 162.4048 163.0712 163.3918 164.2441 164.6439 166.0022 167.4697 167.7837 168.4804 168.7971 169.2290 171.7018 172.2075 172.5218 172.9277 173.1255 173.4625 176.0524 176.9593 177.8063 178.9017 179.5155 179.6528 181.6873 182.6846 182.9558 183.2017 183.7144 184.1398 185.5384 185.8985 186.4692 186.7615 187.3428 187.6837 187.8054 188.1703 189.2475 189.6989 190.3895 190.8308 191.6895 192.6460 193.1707 194.1728 195.9679 196.5918 197.2596 198.5739 199.1558 199.4445 200.4108 202.2031 202.8301 205.4331 207.1647 216.2428 227.9690 232.2822 247.4488 247.6924 258.9384 444.0313 522.3898 627.0484 631.7664 634.1800 636.1495 636.5503 637.7354 639.1918 640.1210 642.5774 646.0176 646.4749 646.6455 646.7142 651.2445 883.1592 890.7539 903.8487 1199.2847 1203.5123 1204.1251 1206.4348 1209.6488</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.426427 0.747299 -0.315063 -0.340886 -0.345129 -0.286724 -0.456543 0.165419 -0.340797 -0.359248 0.214133 -0.133661 0.073195 0.191916 0.266085 -0.323748 -0.255313 0.490822 0.036394 0.032366 0.038686 -0.235503 -0.237025 -0.253425 0.160145 0.165438 0.104398 0.105062 0.096058 0.092896 0.109887 0.095507 0.111397 0.091353 0.106964 0.091258 0.079309 0.098214 0.098496 0.092935 0.080387 0.088184 0.090051 0.095240</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.4264 14.2527 8.3151 8.3409 8.3451 8.2867 8.4565 6.8346 7.3408 7.3592 5.7859 6.1337 5.9268 5.8081 5.7339 6.3237 6.2553 5.5092 5.9636 5.9676 5.9613 6.2355 6.2370 6.2534 0.8399 0.8346 0.8956 0.8949 0.9039 0.9071 0.8901 0.9045 0.8886 0.9086 0.8930 0.9087 0.9207 0.9018 0.9015 0.9071 0.9196 0.9118 0.9099 0.9048</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.4264 0.7473 -0.3151 -0.3409 -0.3451 -0.2867 -0.4565 0.1654 -0.3408 -0.3592 0.2141 -0.1337 0.0732 0.1919 0.2661 -0.3237 -0.2553 0.4908 0.0364 0.0324 0.0387 -0.2355 -0.2370 -0.2534 0.1601 0.1654 0.1044 0.1051 0.0961 0.0929 0.1099 0.0955 0.1114 0.0914 0.1070 0.0913 0.0793 0.0982 0.0985 0.0929 0.0804 0.0882 0.0901 0.0952</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9969 5.4907 2.1520 2.1190 2.1124 2.1278 2.0504 3.4064 3.1393 2.7849 4.0833 3.7504 4.0458 3.8722 4.1781 3.9548 3.9139 4.1126 3.8490 3.8489 3.8443 3.9052 3.9148 3.9196 1.0263 1.0043 1.0047 1.0038 1.0218 1.0124 0.9918 1.0087 0.9911 1.0105 0.9958 1.0059 1.0164 1.0089 1.0085 1.0060 1.0154 1.0042 1.0128 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9969 5.4907 2.1520 2.1190 2.1124 2.1278 2.0504 3.4064 3.1393 2.7849 4.0833 3.7504 4.0458 3.8722 4.1781 3.9548 3.9139 4.1126 3.8490 3.8489 3.8443 3.9052 3.9148 3.9196 1.0263 1.0043 1.0047 1.0038 1.0218 1.0124 0.9918 1.0087 0.9911 1.0105 0.9958 1.0059 1.0164 1.0089 1.0085 1.0060 1.0154 1.0042 1.0128 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-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="45">1.8300 1.0478 1.2234 1.2038 1.0641 0.8561 0.8524 1.2208 0.8585 1.8996 0.9727 1.0987 1.2732 1.3706 1.6156 1.5903 1.4393 1.5560 1.1834 0.9869 0.9431 0.9433 1.3905 0.9461 0.9789 0.9834 0.9969 0.9646 0.9930 0.9780 0.9673 0.9917 0.9758 0.9554 0.9936 0.9831 0.9858 0.9815 0.9834 0.9837 0.9872 0.9797 0.9870 0.9912 0.9832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019994305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.734000898177</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.37965 3.54371 0.16406 6.47561 -5.61602 0.85959 -1.99486 2.52404 0.52917</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.59939</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
