<?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="3.339672"
                        y3="0.547475"
                        z3="2.023997"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.34111"
                        y3="-0.021454"
                        z3="0.195605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.994835"
                        y3="0.323065"
                        z3="-0.662978"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.447269"
                        y3="-1.576272"
                        z3="-0.103948"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.43121"
                        y3="0.60633"
                        z3="-0.769007"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.081217"
                        y3="0.972426"
                        z3="-1.282572"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.978106"
                        y3="-0.435807"
                        z3="0.191225"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.328505"
                        y3="0.074309"
                        z3="-0.330423"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.005012"
                        y3="-1.458484"
                        z3="1.346056"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.237082"
                        y3="0.59653"
                        z3="-0.899253"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.035169"
                        y3="-0.848913"
                        z3="0.656431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.60535"
                        y3="-0.248427"
                        z3="0.039971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.592655"
                        y3="0.369747"
                        z3="-0.645725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.255407"
                        y3="-1.183982"
                        z3="1.074402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.748793"
                        y3="-0.009199"
                        z3="-0.271383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.340296"
                        y3="-0.925344"
                        z3="0.706183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.270531"
                        y3="-1.89358"
                        z3="1.907418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.005657"
                        y3="0.068046"
                        z3="-0.320528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.225059"
                        y3="-2.475471"
                        z3="0.716633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.972195"
                        y3="1.934909"
                        z3="-0.58883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.386269"
                        y3="1.360803"
                        z3="-1.750439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.710348"
                        y3="-2.273163"
                        z3="0.548349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.995254"
                        y3="3.013995"
                        z3="-0.98349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.193619"
                        y3="2.376824"
                        z3="-2.846516"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.732673"
                        y3="1.090644"
                        z3="-1.437577"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.931831"
                        y3="-1.547517"
                        z3="1.355235"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.759446"
                        y3="-2.517219"
                        z3="2.636327"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.913293"
                        y3="-1.193903"
                        z3="2.440477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.915658"
                        y3="-2.529754"
                        z3="1.302419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.926281"
                        y3="-3.469046"
                        z3="0.390229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.925133"
                        y3="-2.358214"
                        z3="1.759355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.857006"
                        y3="1.957099"
                        z3="-1.221157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.294831"
                        y3="2.052926"
                        z3="0.447017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.916873"
                        y3="0.482216"
                        z3="-2.121413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.959311"
                        y3="1.781787"
                        z3="-0.922583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.233927"
                        y3="-3.053451"
                        z3="1.100652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.043662"
                        y3="-1.313445"
                        z3="0.944357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.010183"
                        y3="-2.345386"
                        z3="-0.496832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.135686"
                        y3="3.056769"
                        z3="-0.313971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.639334"
                        y3="2.881233"
                        z3="-2.004787"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.500476"
                        y3="3.978419"
                        z3="-0.928413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.675526"
                        y3="3.265843"
                        z3="-2.486921"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.636822"
                        y3="1.962947"
                        z3="-3.687269"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.170792"
                        y3="2.687369"
                        z3="-3.215521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" 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:3.3397,.5475,2.024;3.3411,-.0215,.1956;1.9948,.3231,-.663;3.4473,-1.5763,-.1039;4.4312,.6063,-.769;-5.0812,.9724,-1.2826;-5.9781,-.4358,.1912;-1.3285,.0743,-.3304;-2.005,-1.4585,1.3461;-.2371,.5965,-.8993;-1.0352,-.8489,.6564;-3.6054,-.2484,.04;-2.5927,.3697,-.6457;-3.2554,-1.184,1.0744;.7488,-.0092,-.2714;.3403,-.9253,.7062;-4.2705,-1.8936,1.9074;-5.0057,.068,-.3205;4.2251,-2.4755,.7166;4.9722,1.9349,-.5888;-6.3863,1.3608,-1.7504;5.7103,-2.2732,.5483;3.9953,3.014,-.9835;-6.1936,2.3768,-2.8465;-2.7327,1.0906,-1.4376;.9318,-1.5475,1.3552;-3.7594,-2.5172,2.6363;-4.9133,-1.1939,2.4405;-4.9157,-2.5298,1.3024;3.9263,-3.469,.3902;3.9251,-2.3582,1.7594;5.857,1.9571,-1.2212;5.2948,2.0529,.447;-6.9169,.4822,-2.1214;-6.9593,1.7818,-.9226;6.2339,-3.0535,1.1007;6.0437,-1.3134,.9444;6.0102,-2.3454,-.4968;3.1357,3.0568,-.314;3.6393,2.8812,-2.0048;4.5005,3.9784,-.9284;-5.6755,3.2658,-2.4869;-5.6368,1.9629,-3.6873;-7.1708,2.6874,-3.2155;</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">2442.8650180940 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">2.392e-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="3.33967243"
                                 y3="0.5474748"
                                 z3="2.0239969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.34111009"
                                 y3="-0.02145412"
                                 z3="0.19560518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.99483474"
                                 y3="0.32306525"
                                 z3="-0.66297776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.44726913"
                                 y3="-1.57627236"
                                 z3="-0.10394753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.43120975"
                                 y3="0.60633006"
                                 z3="-0.76900664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.08121704"
                                 y3="0.97242628"
                                 z3="-1.28257176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.97810634"
                                 y3="-0.43580676"
                                 z3="0.19122526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.3285055"
                                 y3="0.07430854"
                                 z3="-0.3304228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.0050125"
                                 y3="-1.45848389"
                                 z3="1.34605568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.23708166"
                                 y3="0.59652992"
                                 z3="-0.89925297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.03516918"
                                 y3="-0.84891349"
                                 z3="0.65643064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.60534983"
                                 y3="-0.24842668"
                                 z3="0.03997123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.59265462"
                                 y3="0.36974705"
                                 z3="-0.64572531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.25540705"
                                 y3="-1.18398211"
                                 z3="1.07440244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74879277"
                                 y3="-0.00919868"
                                 z3="-0.27138313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.34029615"
                                 y3="-0.9253437"
                                 z3="0.706183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.27053068"
                                 y3="-1.89357998"
                                 z3="1.90741765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.00565669"
                                 y3="0.06804631"
                                 z3="-0.32052835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.22505939"
                                 y3="-2.47547093"
                                 z3="0.7166329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.97219456"
                                 y3="1.93490872"
                                 z3="-0.58883011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.38626882"
                                 y3="1.36080289"
                                 z3="-1.75043853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.7103477"
                                 y3="-2.27316257"
                                 z3="0.54834899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.99525397"
                                 y3="3.01399483"
                                 z3="-0.98348959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.19361902"
                                 y3="2.37682421"
                                 z3="-2.84651566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.73267327"
                                 y3="1.09064425"
                                 z3="-1.43757728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.93183056"
                                 y3="-1.54751739"
                                 z3="1.35523534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.75944573"
                                 y3="-2.51721868"
                                 z3="2.63632655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.91329349"
                                 y3="-1.1939029"
                                 z3="2.44047658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.91565765"
                                 y3="-2.52975368"
                                 z3="1.3024194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.92628139"
                                 y3="-3.46904551"
                                 z3="0.39022886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.9251329"
                                 y3="-2.35821363"
                                 z3="1.75935512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.85700627"
                                 y3="1.95709898"
                                 z3="-1.22115653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.29483085"
                                 y3="2.05292645"
                                 z3="0.44701692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.91687303"
                                 y3="0.48221644"
                                 z3="-2.12141265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.95931103"
                                 y3="1.78178725"
                                 z3="-0.92258323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.23392741"
                                 y3="-3.05345123"
                                 z3="1.10065244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.04366171"
                                 y3="-1.31344481"
                                 z3="0.94435732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.01018322"
                                 y3="-2.34538647"
                                 z3="-0.49683176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.13568606"
                                 y3="3.05676888"
                                 z3="-0.31397107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.63933441"
                                 y3="2.88123259"
                                 z3="-2.00478743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.50047624"
                                 y3="3.97841942"
                                 z3="-0.9284129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.67552638"
                                 y3="3.26584324"
                                 z3="-2.48692148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.63682181"
                                 y3="1.96294674"
                                 z3="-3.6872693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.17079202"
                                 y3="2.68736876"
                                 z3="-3.21552052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" 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:3.3397,.5475,2.024;3.3411,-.0215,.1956;1.9948,.3231,-.663;3.4473,-1.5763,-.1039;4.4312,.6063,-.769;-5.0812,.9724,-1.2826;-5.9781,-.4358,.1912;-1.3285,.0743,-.3304;-2.005,-1.4585,1.3461;-.2371,.5965,-.8993;-1.0352,-.8489,.6564;-3.6053,-.2484,.04;-2.5927,.3697,-.6457;-3.2554,-1.184,1.0744;.7488,-.0092,-.2714;.3403,-.9253,.7062;-4.2705,-1.8936,1.9074;-5.0057,.068,-.3205;4.2251,-2.4755,.7166;4.9722,1.9349,-.5888;-6.3863,1.3608,-1.7504;5.7103,-2.2732,.5483;3.9953,3.014,-.9835;-6.1936,2.3768,-2.8465;-2.7327,1.0906,-1.4376;.9318,-1.5475,1.3552;-3.7594,-2.5172,2.6363;-4.9133,-1.1939,2.4405;-4.9157,-2.5298,1.3024;3.9263,-3.469,.3902;3.9251,-2.3582,1.7594;5.857,1.9571,-1.2212;5.2948,2.0529,.447;-6.9169,.4822,-2.1214;-6.9593,1.7818,-.9226;6.2339,-3.0535,1.1007;6.0437,-1.3134,.9444;6.0102,-2.3454,-.4968;3.1357,3.0568,-.314;3.6393,2.8812,-2.0048;4.5005,3.9784,-.9284;-5.6755,3.2658,-2.4869;-5.6368,1.9629,-3.6873;-7.1708,2.6874,-3.2155;</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="3.339672"
                        y3="0.547475"
                        z3="2.023997"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.34111"
                        y3="-0.021454"
                        z3="0.195605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.994835"
                        y3="0.323065"
                        z3="-0.662978"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.447269"
                        y3="-1.576272"
                        z3="-0.103948"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.43121"
                        y3="0.60633"
                        z3="-0.769007"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.081217"
                        y3="0.972426"
                        z3="-1.282572"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.978106"
                        y3="-0.435807"
                        z3="0.191225"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.328505"
                        y3="0.074309"
                        z3="-0.330423"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.005012"
                        y3="-1.458484"
                        z3="1.346056"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.237082"
                        y3="0.59653"
                        z3="-0.899253"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.035169"
                        y3="-0.848913"
                        z3="0.656431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.60535"
                        y3="-0.248427"
                        z3="0.039971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.592655"
                        y3="0.369747"
                        z3="-0.645725"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.255407"
                        y3="-1.183982"
                        z3="1.074402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.748793"
                        y3="-0.009199"
                        z3="-0.271383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.340296"
                        y3="-0.925344"
                        z3="0.706183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.270531"
                        y3="-1.89358"
                        z3="1.907418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.005657"
                        y3="0.068046"
                        z3="-0.320528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.225059"
                        y3="-2.475471"
                        z3="0.716633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.972195"
                        y3="1.934909"
                        z3="-0.58883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.386269"
                        y3="1.360803"
                        z3="-1.750439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.710348"
                        y3="-2.273163"
                        z3="0.548349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.995254"
                        y3="3.013995"
                        z3="-0.98349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.193619"
                        y3="2.376824"
                        z3="-2.846516"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.732673"
                        y3="1.090644"
                        z3="-1.437577"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.931831"
                        y3="-1.547517"
                        z3="1.355235"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.759446"
                        y3="-2.517219"
                        z3="2.636327"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.913293"
                        y3="-1.193903"
                        z3="2.440477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.915658"
                        y3="-2.529754"
                        z3="1.302419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.926281"
                        y3="-3.469046"
                        z3="0.390229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.925133"
                        y3="-2.358214"
                        z3="1.759355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.857006"
                        y3="1.957099"
                        z3="-1.221157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.294831"
                        y3="2.052926"
                        z3="0.447017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.916873"
                        y3="0.482216"
                        z3="-2.121413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.959311"
                        y3="1.781787"
                        z3="-0.922583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.233927"
                        y3="-3.053451"
                        z3="1.100652"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.043662"
                        y3="-1.313445"
                        z3="0.944357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.010183"
                        y3="-2.345386"
                        z3="-0.496832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.135686"
                        y3="3.056769"
                        z3="-0.313971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.639334"
                        y3="2.881233"
                        z3="-2.004787"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.500476"
                        y3="3.978419"
                        z3="-0.928413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.675526"
                        y3="3.265843"
                        z3="-2.486921"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.636822"
                        y3="1.962947"
                        z3="-3.687269"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.170792"
                        y3="2.687369"
                        z3="-3.215521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" 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:3.3397,.5475,2.024;3.3411,-.0215,.1956;1.9948,.3231,-.663;3.4473,-1.5763,-.1039;4.4312,.6063,-.769;-5.0812,.9724,-1.2826;-5.9781,-.4358,.1912;-1.3285,.0743,-.3304;-2.005,-1.4585,1.3461;-.2371,.5965,-.8993;-1.0352,-.8489,.6564;-3.6054,-.2484,.04;-2.5927,.3697,-.6457;-3.2554,-1.184,1.0744;.7488,-.0092,-.2714;.3403,-.9253,.7062;-4.2705,-1.8936,1.9074;-5.0057,.068,-.3205;4.2251,-2.4755,.7166;4.9722,1.9349,-.5888;-6.3863,1.3608,-1.7504;5.7103,-2.2732,.5483;3.9953,3.014,-.9835;-6.1936,2.3768,-2.8465;-2.7327,1.0906,-1.4376;.9318,-1.5475,1.3552;-3.7594,-2.5172,2.6363;-4.9133,-1.1939,2.4405;-4.9157,-2.5298,1.3024;3.9263,-3.469,.3902;3.9251,-2.3582,1.7594;5.857,1.9571,-1.2212;5.2948,2.0529,.447;-6.9169,.4822,-2.1214;-6.9593,1.7818,-.9226;6.2339,-3.0535,1.1007;6.0437,-1.3134,.9444;6.0102,-2.3454,-.4968;3.1357,3.0568,-.314;3.6393,2.8812,-2.0048;4.5005,3.9784,-.9284;-5.6755,3.2658,-2.4869;-5.6368,1.9629,-3.6873;-7.1708,2.6874,-3.2155;</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">2473.6974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400.9624</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! (  0.6s)</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">-1825.70726284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2442.86501809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4268.57228093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7362.53017092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3093.95788998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03522929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41112264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70385980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329911</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000065665890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000065665890</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000131331781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.288506288306</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2539 107.7446 107.7493 108.0980 108.2932 108.5540 108.6847 108.8206 108.9161 109.0305 109.0811 109.2256 109.4041 109.7951 110.2289 110.4017 110.4738 110.6199 110.9110 110.9627 111.2045 111.3272 111.4020 111.6202 111.7119 111.8811 112.1562 112.1926 112.2302 112.7067 112.8967 113.0392 113.1693 113.3861 113.4125 113.4877 113.6909 113.8075 114.0739 114.2451 114.3865 114.5367 114.7270 114.9328 114.9657 115.1196 115.1741 115.5267 115.5629 115.6400 115.9156 116.4438 116.8563 117.0447 117.3970 117.4864 117.6816 118.0351 118.3570 118.5532 118.6783 118.7499 118.9754 119.4587 119.6016 119.6689 119.7601 119.8090 120.0397 120.4654 121.3228 121.3721 121.4694 121.6458 121.7409 122.0338 122.3161 122.4372 122.4743 122.8384 123.2846 123.5974 123.8857 124.1208 124.5169 124.9955 125.8701 126.4439 126.5596 126.7210 127.0418 127.1863 127.3492 127.6403 128.0339 128.3442 128.4105 128.4765 128.6114 129.2901 129.3324 129.4978 129.8844 130.1629 130.4231 130.8706 131.3279 131.5957 132.3593 132.9355 133.0556 133.2666 133.3700 133.5049 133.6317 133.7717 133.8594 133.8807 133.8927 134.0186 134.2790 134.3246 134.5844 134.7244 134.8647 135.0433 135.4608 136.8564 136.9603 137.0367 137.1079 137.4026 137.8015 137.9429 138.1633 138.3124 138.8278 139.1038 139.2428 139.9785 140.0999 140.1354 140.6588 140.9137 141.4054 141.7176 142.1293 142.1870 142.3542 142.7637 143.1908 143.2021 143.3909 143.5314 143.7229 143.8287 143.9322 143.9424 144.0292 144.5460 144.6136 144.8025 144.9352 145.7572 145.9563 146.3655 146.4791 147.0660 147.3308 147.4346 147.4996 147.6793 148.2115 148.2516 148.3346 148.3845 148.4487 148.4808 148.5213 148.5664 148.6864 148.8595 148.9037 149.1107 149.5426 149.7942 150.1040 150.3555 150.5763 150.6360 150.7822 150.8009 150.8625 151.2037 151.5016 152.0464 152.2405 152.2945 152.6648 152.7542 152.7791 153.1355 153.3347 153.4682 153.7324 153.8695 154.7356 155.0210 155.1284 155.3232 155.7665 155.8393 156.0908 156.4118 156.6165 156.8125 156.8768 157.2926 157.4386 157.7071 157.8987 157.9863 158.1257 158.2830 158.8536 160.1259 160.8115 161.2655 161.7246 161.8350 162.2798 162.3769 162.9512 163.2948 164.3555 165.2240 166.2351 167.4201 167.6847 168.2675 168.4354 169.3721 171.5503 171.8831 172.0246 172.5835 172.9493 173.5491 175.5798 176.2079 177.8237 178.6581 179.3555 179.6399 181.2772 182.1215 183.0117 183.0554 183.6160 183.9916 186.0349 186.1487 186.7591 186.9998 187.3186 187.5570 187.8919 188.1845 188.6371 189.6927 190.2854 190.5861 191.5000 192.1562 192.5519 194.3626 195.8979 196.6292 197.3967 198.3214 199.1750 199.4373 200.3401 202.5017 203.2372 206.0737 207.3218 216.4068 228.3158 232.3821 247.3824 248.0523 259.1435 444.8540 522.2901 627.0581 632.2163 634.1459 636.0550 636.5218 637.1422 639.0017 641.1401 642.8853 646.2650 646.5790 646.7752 646.8213 651.4611 883.4787 890.6782 903.9015 1198.9367 1203.3914 1204.2446 1206.6450 1210.4982</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">-0.429228 0.752809 -0.314179 -0.350934 -0.348955 -0.284585 -0.483636 0.157790 -0.346961 -0.363467 0.181123 -0.120822 0.078898 0.198375 0.296516 -0.294713 -0.255233 0.501095 0.038989 0.038872 0.033328 -0.240297 -0.239998 -0.257265 0.160241 0.149504 0.094956 0.105516 0.104568 0.112176 0.095911 0.112829 0.095864 0.101035 0.100907 0.099667 0.080591 0.093248 0.080421 0.091964 0.100634 0.089951 0.089555 0.092937</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">16.4292 14.2472 8.3142 8.3509 8.3490 8.2846 8.4836 6.8422 7.3470 7.3635 5.8189 6.1208 5.9211 5.8016 5.7035 6.2947 6.2552 5.4989 5.9610 5.9611 5.9667 6.2403 6.2400 6.2573 0.8398 0.8505 0.9050 0.8945 0.8954 0.8878 0.9041 0.8872 0.9041 0.8990 0.8991 0.9003 0.9194 0.9068 0.9196 0.9080 0.8994 0.9100 0.9104 0.9071</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">-0.4292 0.7528 -0.3142 -0.3509 -0.3490 -0.2846 -0.4836 0.1578 -0.3470 -0.3635 0.1811 -0.1208 0.0789 0.1984 0.2965 -0.2947 -0.2552 0.5011 0.0390 0.0389 0.0333 -0.2403 -0.2400 -0.2573 0.1602 0.1495 0.0950 0.1055 0.1046 0.1122 0.0959 0.1128 0.0959 0.1010 0.1009 0.0997 0.0806 0.0932 0.0804 0.0920 0.1006 0.0900 0.0896 0.0929</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9936 5.4885 2.1616 2.1023 2.1137 2.1326 2.0240 3.4271 3.1398 2.8049 4.1680 3.7610 4.0425 3.8602 4.1553 3.9755 3.9123 4.0824 3.8467 3.8392 3.8417 3.9148 3.9035 3.9690 1.0235 1.0165 1.0216 1.0038 1.0044 0.9913 1.0084 0.9921 1.0105 0.9953 0.9951 1.0085 1.0141 1.0060 1.0156 1.0063 1.0083 1.0026 1.0026 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9936 5.4885 2.1616 2.1023 2.1137 2.1326 2.0240 3.4271 3.1398 2.8049 4.1680 3.7610 4.0425 3.8602 4.1553 3.9755 3.9123 4.0824 3.8467 3.8392 3.8417 3.9148 3.9035 3.9690 1.0235 1.0165 1.0216 1.0038 1.0044 0.9913 1.0084 0.9921 1.0105 0.9953 0.9951 1.0085 1.0141 1.0060 1.0156 1.0063 1.0083 1.0026 1.0026 1.0066</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">1.8282 1.0540 1.1955 1.2221 1.0703 0.8501 0.8499 1.2316 0.8482 1.8635 0.9873 1.1035 1.2753 1.3718 1.6126 1.5914 1.4923 1.5457 1.1833 0.9985 0.9458 0.9407 1.3799 0.9288 0.9961 0.9841 0.9800 0.9677 0.9769 0.9892 0.9626 0.9769 0.9935 0.9768 0.9818 0.9814 0.9830 0.9788 0.9879 0.9815 0.9860 0.9826 0.9899 0.9900 0.9875</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">-0.019631432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.726894271466</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.06480 2.33105 0.26625 4.55669 -4.13470 0.42200 -6.47292 5.28759 -1.18533</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26893</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
