<?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="3.298093"
                        y3="1.337366"
                        z3="-1.183012"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.367645"
                        y3="-0.051046"
                        z3="0.13331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.051476"
                        y3="-1.010908"
                        z3="0.210764"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.496468"
                        y3="0.374134"
                        z3="1.657158"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.489254"
                        y3="-1.162153"
                        z3="-0.007246"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.886287"
                        y3="-0.041936"
                        z3="-0.439204"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.984152"
                        y3="-1.997682"
                        z3="-1.000096"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.268859"
                        y3="-0.686794"
                        z3="-0.093709"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.104983"
                        y3="1.368656"
                        z3="0.73557"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.131984"
                        y3="-1.36841"
                        z3="-0.268048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.075034"
                        y3="0.550869"
                        z3="0.491839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.565034"
                        y3="-0.291899"
                        z3="-0.179516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.492265"
                        y3="-1.108496"
                        z3="-0.419872"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.319624"
                        y3="0.992902"
                        z3="0.420527"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.781186"
                        y3="-0.556931"
                        z3="0.220943"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.282481"
                        y3="0.65476"
                        z3="0.713955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.39438"
                        y3="1.981995"
                        z3="0.735168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.873646"
                        y3="-0.866601"
                        z3="-0.577878"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.254127"
                        y3="1.536797"
                        z3="2.065286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.918544"
                        y3="-1.669461"
                        z3="-1.293587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.203754"
                        y3="-0.504803"
                        z3="-0.794306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.74013"
                        y3="1.35666"
                        z3="1.881305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.196585"
                        y3="-1.000687"
                        z3="-1.728838"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.16351"
                        y3="0.631761"
                        z3="-0.555447"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.566404"
                        y3="-2.090274"
                        z3="-0.865005"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.810815"
                        y3="1.477998"
                        z3="1.163142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.13739"
                        y3="1.570553"
                        z3="1.417214"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.945332"
                        y3="2.85381"
                        z3="1.203994"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.919155"
                        y3="2.308551"
                        z3="-0.161891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.00344"
                        y3="1.669249"
                        z3="3.11557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.89022"
                        y3="2.408396"
                        z3="1.518404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.130472"
                        y3="-1.537698"
                        z3="-2.036982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.061207"
                        y3="-2.738734"
                        z3="-1.148119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.210914"
                        y3="-0.810746"
                        z3="-1.841641"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.460102"
                        y3="-1.371066"
                        z3="-0.182277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.023911"
                        y3="1.296859"
                        z3="0.829867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.10455"
                        y3="0.467269"
                        z3="2.39446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.250181"
                        y3="2.221155"
                        z3="2.306698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.986687"
                        y3="-1.129127"
                        z3="-0.989178"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.051437"
                        y3="0.064253"
                        z3="-1.906409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.533801"
                        y3="-1.454169"
                        z3="-2.661185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.16966"
                        y3="0.304448"
                        z3="-0.815968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.173926"
                        y3="0.938703"
                        z3="0.490365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.925343"
                        y3="1.49813"
                        z3="-1.172322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" 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:3.2981,1.3374,-1.183;3.3676,-.051,.1333;2.0515,-1.0109,.2108;3.4965,.3741,1.6572;4.4893,-1.1622,-.0072;-5.8863,-.0419,-.4392;-4.9842,-1.9977,-1.0001;-1.2689,-.6868,-.0937;-2.105,1.3687,.7356;-.132,-1.3684,-.268;-1.075,.5509,.4918;-3.565,-.2919,-.1795;-2.4923,-1.1085,-.4199;-3.3196,.9929,.4205;.7812,-.5569,.2209;.2825,.6548,.714;-4.3944,1.982,.7352;-4.8736,-.8666,-.5779;4.2541,1.5368,2.0653;4.9185,-1.6695,-1.2936;-7.2038,-.5048,-.7943;5.7401,1.3567,1.8813;6.1966,-1.0007,-1.7288;-8.1635,.6318,-.5554;-2.5664,-2.0903,-.865;.8108,1.478,1.1631;-5.1374,1.5706,1.4172;-3.9453,2.8538,1.204;-4.9192,2.3086,-.1619;4.0034,1.6692,3.1156;3.8902,2.4084,1.5184;4.1305,-1.5377,-2.037;5.0612,-2.7387,-1.1481;-7.2109,-.8107,-1.8416;-7.4601,-1.3711,-.1823;6.0239,1.2969,.8299;6.1045,.4673,2.3945;6.2502,2.2212,2.3067;6.9867,-1.1291,-.9892;6.0514,.0643,-1.9064;6.5338,-1.4542,-2.6612;-9.1697,.3044,-.816;-8.1739,.9387,.4904;-7.9253,1.4981,-1.1723;</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">2428.2610549143 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">2.506e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.578 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="3.29809304"
                                 y3="1.33736586"
                                 z3="-1.18301248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.36764529"
                                 y3="-0.0510465"
                                 z3="0.13331039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05147608"
                                 y3="-1.01090789"
                                 z3="0.21076404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.4964677"
                                 y3="0.3741343"
                                 z3="1.65715824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.48925402"
                                 y3="-1.16215281"
                                 z3="-0.00724569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.88628673"
                                 y3="-0.04193593"
                                 z3="-0.4392045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.98415243"
                                 y3="-1.99768178"
                                 z3="-1.00009576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.26885901"
                                 y3="-0.68679356"
                                 z3="-0.09370878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.10498262"
                                 y3="1.36865622"
                                 z3="0.73556965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.13198444"
                                 y3="-1.36841004"
                                 z3="-0.26804844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.07503366"
                                 y3="0.55086904"
                                 z3="0.49183879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.56503432"
                                 y3="-0.29189918"
                                 z3="-0.17951594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.49226501"
                                 y3="-1.10849606"
                                 z3="-0.41987163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31962378"
                                 y3="0.99290244"
                                 z3="0.420527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.78118642"
                                 y3="-0.55693058"
                                 z3="0.22094272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.28248113"
                                 y3="0.65476034"
                                 z3="0.71395463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.3943796"
                                 y3="1.98199484"
                                 z3="0.73516844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.87364603"
                                 y3="-0.86660101"
                                 z3="-0.57787786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.25412717"
                                 y3="1.53679693"
                                 z3="2.06528569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.9185439"
                                 y3="-1.66946063"
                                 z3="-1.2935874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.20375397"
                                 y3="-0.50480266"
                                 z3="-0.79430584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.74013021"
                                 y3="1.35666044"
                                 z3="1.88130493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.19658523"
                                 y3="-1.00068695"
                                 z3="-1.7288375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-8.16350976"
                                 y3="0.63176094"
                                 z3="-0.55544683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.566404"
                                 y3="-2.09027427"
                                 z3="-0.86500491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.81081453"
                                 y3="1.47799781"
                                 z3="1.1631419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.1373905"
                                 y3="1.57055299"
                                 z3="1.41721443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.9453317"
                                 y3="2.85380961"
                                 z3="1.20399415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.91915547"
                                 y3="2.30855121"
                                 z3="-0.16189054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.00344025"
                                 y3="1.66924867"
                                 z3="3.11557016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.8902196"
                                 y3="2.40839616"
                                 z3="1.51840382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.13047215"
                                 y3="-1.53769752"
                                 z3="-2.03698183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.06120681"
                                 y3="-2.73873368"
                                 z3="-1.14811852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.21091444"
                                 y3="-0.81074643"
                                 z3="-1.84164146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.46010183"
                                 y3="-1.37106607"
                                 z3="-0.18227679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.02391077"
                                 y3="1.29685873"
                                 z3="0.82986701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.10455013"
                                 y3="0.46726903"
                                 z3="2.39446042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.25018072"
                                 y3="2.22115486"
                                 z3="2.30669809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.98668706"
                                 y3="-1.12912718"
                                 z3="-0.98917765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.05143696"
                                 y3="0.06425345"
                                 z3="-1.90640914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.53380064"
                                 y3="-1.45416942"
                                 z3="-2.66118462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-9.16966042"
                                 y3="0.30444808"
                                 z3="-0.81596802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.17392639"
                                 y3="0.93870285"
                                 z3="0.49036535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.92534337"
                                 y3="1.49813002"
                                 z3="-1.17232214">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" 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 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" 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:3.2981,1.3374,-1.183;3.3676,-.051,.1333;2.0515,-1.0109,.2108;3.4965,.3741,1.6572;4.4893,-1.1622,-.0072;-5.8863,-.0419,-.4392;-4.9842,-1.9977,-1.0001;-1.2689,-.6868,-.0937;-2.105,1.3687,.7356;-.132,-1.3684,-.268;-1.075,.5509,.4918;-3.565,-.2919,-.1795;-2.4923,-1.1085,-.4199;-3.3196,.9929,.4205;.7812,-.5569,.2209;.2825,.6548,.714;-4.3944,1.982,.7352;-4.8736,-.8666,-.5779;4.2541,1.5368,2.0653;4.9185,-1.6695,-1.2936;-7.2038,-.5048,-.7943;5.7401,1.3567,1.8813;6.1966,-1.0007,-1.7288;-8.1635,.6318,-.5554;-2.5664,-2.0903,-.865;.8108,1.478,1.1631;-5.1374,1.5706,1.4172;-3.9453,2.8538,1.204;-4.9192,2.3086,-.1619;4.0034,1.6692,3.1156;3.8902,2.4084,1.5184;4.1305,-1.5377,-2.037;5.0612,-2.7387,-1.1481;-7.2109,-.8107,-1.8416;-7.4601,-1.3711,-.1823;6.0239,1.2969,.8299;6.1046,.4673,2.3945;6.2502,2.2212,2.3067;6.9867,-1.1291,-.9892;6.0514,.0643,-1.9064;6.5338,-1.4542,-2.6612;-9.1697,.3044,-.816;-8.1739,.9387,.4904;-7.9253,1.4981,-1.1723;</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 "WATER"</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="3.298093"
                        y3="1.337366"
                        z3="-1.183012"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.367645"
                        y3="-0.051046"
                        z3="0.13331"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.051476"
                        y3="-1.010908"
                        z3="0.210764"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.496468"
                        y3="0.374134"
                        z3="1.657158"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.489254"
                        y3="-1.162153"
                        z3="-0.007246"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.886287"
                        y3="-0.041936"
                        z3="-0.439204"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.984152"
                        y3="-1.997682"
                        z3="-1.000096"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.268859"
                        y3="-0.686794"
                        z3="-0.093709"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.104983"
                        y3="1.368656"
                        z3="0.73557"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.131984"
                        y3="-1.36841"
                        z3="-0.268048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.075034"
                        y3="0.550869"
                        z3="0.491839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.565034"
                        y3="-0.291899"
                        z3="-0.179516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.492265"
                        y3="-1.108496"
                        z3="-0.419872"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.319624"
                        y3="0.992902"
                        z3="0.420527"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.781186"
                        y3="-0.556931"
                        z3="0.220943"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.282481"
                        y3="0.65476"
                        z3="0.713955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.39438"
                        y3="1.981995"
                        z3="0.735168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.873646"
                        y3="-0.866601"
                        z3="-0.577878"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.254127"
                        y3="1.536797"
                        z3="2.065286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.918544"
                        y3="-1.669461"
                        z3="-1.293587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.203754"
                        y3="-0.504803"
                        z3="-0.794306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.74013"
                        y3="1.35666"
                        z3="1.881305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.196585"
                        y3="-1.000687"
                        z3="-1.728838"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.16351"
                        y3="0.631761"
                        z3="-0.555447"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.566404"
                        y3="-2.090274"
                        z3="-0.865005"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.810815"
                        y3="1.477998"
                        z3="1.163142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.13739"
                        y3="1.570553"
                        z3="1.417214"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.945332"
                        y3="2.85381"
                        z3="1.203994"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.919155"
                        y3="2.308551"
                        z3="-0.161891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.00344"
                        y3="1.669249"
                        z3="3.11557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.89022"
                        y3="2.408396"
                        z3="1.518404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.130472"
                        y3="-1.537698"
                        z3="-2.036982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.061207"
                        y3="-2.738734"
                        z3="-1.148119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.210914"
                        y3="-0.810746"
                        z3="-1.841641"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.460102"
                        y3="-1.371066"
                        z3="-0.182277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.023911"
                        y3="1.296859"
                        z3="0.829867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.10455"
                        y3="0.467269"
                        z3="2.39446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.250181"
                        y3="2.221155"
                        z3="2.306698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.986687"
                        y3="-1.129127"
                        z3="-0.989178"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.051437"
                        y3="0.064253"
                        z3="-1.906409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.533801"
                        y3="-1.454169"
                        z3="-2.661185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.16966"
                        y3="0.304448"
                        z3="-0.815968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.173926"
                        y3="0.938703"
                        z3="0.490365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.925343"
                        y3="1.49813"
                        z3="-1.172322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" 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:3.2981,1.3374,-1.183;3.3676,-.051,.1333;2.0515,-1.0109,.2108;3.4965,.3741,1.6572;4.4893,-1.1622,-.0072;-5.8863,-.0419,-.4392;-4.9842,-1.9977,-1.0001;-1.2689,-.6868,-.0937;-2.105,1.3687,.7356;-.132,-1.3684,-.268;-1.075,.5509,.4918;-3.565,-.2919,-.1795;-2.4923,-1.1085,-.4199;-3.3196,.9929,.4205;.7812,-.5569,.2209;.2825,.6548,.714;-4.3944,1.982,.7352;-4.8736,-.8666,-.5779;4.2541,1.5368,2.0653;4.9185,-1.6695,-1.2936;-7.2038,-.5048,-.7943;5.7401,1.3567,1.8813;6.1966,-1.0007,-1.7288;-8.1635,.6318,-.5554;-2.5664,-2.0903,-.865;.8108,1.478,1.1631;-5.1374,1.5706,1.4172;-3.9453,2.8538,1.204;-4.9192,2.3086,-.1619;4.0034,1.6692,3.1156;3.8902,2.4084,1.5184;4.1305,-1.5377,-2.037;5.0612,-2.7387,-1.1481;-7.2109,-.8107,-1.8416;-7.4601,-1.3711,-.1823;6.0239,1.2969,.8299;6.1045,.4673,2.3945;6.2502,2.2212,2.3067;6.9867,-1.1291,-.9892;6.0514,.0643,-1.9064;6.5338,-1.4542,-2.6612;-9.1697,.3044,-.816;-8.1739,.9387,.4904;-7.9253,1.4981,-1.1723;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2468.8668</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1389.0844</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">-1825.70575035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2428.26105491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4253.96680526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7333.36639942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3079.39959416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03636175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.40983952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70408918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999919832262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999919832262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999839664525</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.287315266925</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.4880 107.6608 107.7587 107.9383 107.9997 108.3947 108.6726 108.7403 108.8072 108.9537 108.9588 109.2553 109.7914 110.0331 110.1521 110.2831 110.3901 110.5827 110.9575 111.0071 111.1152 111.2984 111.4371 111.4906 111.7831 112.0136 112.1981 112.4966 112.7974 112.9553 113.0430 113.1441 113.1535 113.3545 113.5493 113.7155 113.8739 113.9702 114.0946 114.2892 114.3394 114.7439 114.8325 114.9339 115.0354 115.1084 115.2019 115.5120 115.7098 115.8436 116.1656 116.3360 116.9708 117.2834 117.4632 117.5800 117.7788 118.1103 118.4414 118.5912 118.6750 118.9129 119.3996 119.4814 119.5772 119.6982 119.7661 119.7882 119.8606 120.4419 121.1418 121.4278 121.5667 121.6746 121.8328 121.8941 122.2576 122.5329 122.8104 122.9771 123.3139 123.5303 123.7568 124.0537 124.7445 125.3398 125.9113 126.3804 126.5659 126.7292 127.0593 127.1096 127.2909 127.4457 127.6764 128.2675 128.4651 128.6713 128.8296 128.9197 129.5390 129.5774 129.8066 130.1472 130.4015 130.8493 131.3342 131.6005 132.6508 132.8932 133.0376 133.2302 133.2943 133.5296 133.6650 133.7167 133.8539 133.9804 134.0795 134.1516 134.1947 134.4694 134.6723 134.7595 134.7973 134.8694 135.0960 135.8325 136.7690 136.9486 137.1543 137.6434 137.9400 138.1150 138.2461 138.5115 138.9155 139.1127 139.4032 139.7052 140.0228 140.1297 140.7684 141.0923 141.5680 141.7769 142.1195 142.2342 142.7105 142.8047 143.0865 143.1303 143.3786 143.4954 143.6597 143.8508 143.9670 144.0688 144.1020 144.2731 144.5375 144.7721 145.0167 145.0884 145.7057 146.3606 146.4259 147.0457 147.3021 147.3857 147.5123 147.7468 147.8891 148.0453 148.1556 148.2211 148.3378 148.3563 148.4582 148.5541 148.7234 149.0223 149.1338 149.2477 149.5384 149.8395 149.8864 150.3655 150.4596 150.6537 150.7100 150.9066 151.1231 151.1734 151.2327 151.8820 152.0666 152.3418 152.6121 152.6753 152.8653 153.2638 153.5040 153.7070 153.8863 154.0108 154.3457 154.9521 155.2926 155.4588 155.7435 155.7982 156.0474 156.4684 156.7572 156.8365 156.9204 157.4612 157.4633 157.5642 157.9073 158.2071 158.3975 158.7379 159.2736 159.8184 160.5019 161.3073 161.6352 161.7202 162.2215 162.4196 162.6392 163.0471 164.3650 164.8771 167.2112 167.4872 167.9870 168.3594 168.6076 169.2727 171.1440 171.6072 171.6891 172.7168 172.9876 173.5376 175.1347 175.7150 177.6594 178.7818 179.0696 179.3623 181.4308 182.0417 182.3071 183.0121 183.4533 184.3937 186.2703 186.3514 186.7741 187.0195 187.4155 187.5707 188.1174 188.3107 189.0877 189.6630 190.4418 191.0219 191.6243 192.1800 192.7235 194.6396 195.5815 196.3272 197.2246 197.8355 199.2830 199.4469 200.5471 202.4841 202.9619 206.2177 207.1707 216.2177 228.2228 232.0998 247.4225 248.3058 259.0450 444.5932 522.6301 627.1437 631.8523 633.2864 636.2349 636.5371 637.6676 638.9807 641.8767 642.6499 646.4142 646.5596 646.7830 646.8989 651.6088 883.0180 890.8243 903.5729 1197.7760 1202.9630 1204.2851 1206.3623 1211.1518</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">-0.432231 0.758323 -0.316863 -0.350768 -0.347428 -0.269957 -0.496937 0.157064 -0.347684 -0.358713 0.202079 -0.117209 0.094844 0.191096 0.275903 -0.316035 -0.261550 0.496835 0.038252 0.051833 0.028810 -0.236597 -0.247695 -0.260660 0.149366 0.161045 0.109620 0.096803 0.108593 0.113460 0.096534 0.092920 0.108569 0.101554 0.103972 0.075855 0.094626 0.101075 0.092053 0.078291 0.102350 0.097491 0.090209 0.090903</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">16.4322 14.2417 8.3169 8.3508 8.3474 8.2700 8.4969 6.8429 7.3477 7.3587 5.7979 6.1172 5.9052 5.8089 5.7241 6.3160 6.2616 5.5032 5.9617 5.9482 5.9712 6.2366 6.2477 6.2607 0.8506 0.8390 0.8904 0.9032 0.8914 0.8865 0.9035 0.9071 0.8914 0.8984 0.8960 0.9241 0.9054 0.8989 0.9079 0.9217 0.8977 0.9025 0.9098 0.9091</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">-0.4322 0.7583 -0.3169 -0.3508 -0.3474 -0.2700 -0.4969 0.1571 -0.3477 -0.3587 0.2021 -0.1172 0.0948 0.1911 0.2759 -0.3160 -0.2616 0.4968 0.0383 0.0518 0.0288 -0.2366 -0.2477 -0.2607 0.1494 0.1610 0.1096 0.0968 0.1086 0.1135 0.0965 0.0929 0.1086 0.1016 0.1040 0.0759 0.0946 0.1011 0.0921 0.0783 0.1023 0.0975 0.0902 0.0909</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9857 5.4893 2.1604 2.1007 2.1049 2.1640 2.0102 3.4323 3.1384 2.8005 4.1135 3.7269 4.0318 3.8434 4.1821 3.9500 3.9230 4.0921 3.8409 3.8409 3.8442 3.9184 3.9167 3.9674 1.0341 1.0087 1.0014 1.0241 1.0015 0.9916 1.0080 1.0082 0.9968 0.9954 0.9954 1.0107 1.0059 1.0096 1.0022 1.0162 1.0096 1.0068 1.0023 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9857 5.4893 2.1604 2.1007 2.1049 2.1640 2.0102 3.4323 3.1384 2.8005 4.1135 3.7269 4.0318 3.8434 4.1821 3.9500 3.9230 4.0921 3.8409 3.8409 3.8442 3.9184 3.9167 3.9674 1.0341 1.0087 1.0014 1.0241 1.0015 0.9916 1.0080 1.0082 0.9968 0.9954 0.9954 1.0107 1.0059 1.0096 1.0022 1.0162 1.0096 1.0068 1.0023 1.0024</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">1.8202 1.0576 1.1996 1.2191 1.0738 0.8478 0.8350 1.2612 0.8470 1.8558 0.9836 1.1028 1.2787 1.3711 1.6106 1.5961 1.4571 1.5534 1.1531 0.9987 0.9418 0.9438 1.3843 0.9386 0.9816 1.0019 0.9763 0.9674 0.9761 0.9909 0.9684 0.9888 0.9784 0.9764 0.9818 0.9829 0.9786 0.9874 0.9845 0.9876 0.9836 0.9849 0.9870 0.9902 0.9903</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">-0.020090287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.725840633583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.36431 2.64530 -0.71900 7.46125 -6.60256 0.85869 0.99246 -0.40673 0.58572</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
