<?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="3.053494"
                        y3="0.647124"
                        z3="-1.900298"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.137618"
                        y3="0.047257"
                        z3="-0.083397"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.230285"
                        y3="-1.271217"
                        z3="0.273353"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.704174"
                        y3="1.038949"
                        z3="1.073703"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.530113"
                        y3="-0.490296"
                        z3="0.451478"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.301016"
                        y3="1.617338"
                        z3="-0.498803"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.735512"
                        y3="-0.01404"
                        z3="0.015268"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.076819"
                        y3="-0.63281"
                        z3="0.055511"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.362728"
                        y3="-2.603515"
                        z3="0.304499"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.186176"
                        y3="-0.19404"
                        z3="0.033392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.170631"
                        y3="-1.999907"
                        z3="0.252876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.397644"
                        y3="-0.469701"
                        z3="-0.026076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.165128"
                        y3="0.126815"
                        z3="-0.084179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.453121"
                        y3="-1.892841"
                        z3="0.175153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.890347"
                        y3="-1.290754"
                        z3="0.216847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.127172"
                        y3="-2.455382"
                        z3="0.358357"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.734596"
                        y3="-2.657732"
                        z3="0.237974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.606401"
                        y3="0.374423"
                        z3="-0.160364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.481393"
                        y3="2.450042"
                        z3="0.885722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.563376"
                        y3="-1.024942"
                        z3="-0.404689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.3582"
                        y3="2.584412"
                        z3="-0.627222"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.77266"
                        y3="3.226799"
                        z3="0.914249"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.617647"
                        y3="0.017211"
                        z3="-0.675929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.78865"
                        y3="3.143361"
                        z3="0.708306"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.992974"
                        y3="1.183472"
                        z3="-0.229268"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.467152"
                        y3="-3.464571"
                        z3="0.516537"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.507458"
                        y3="-3.717993"
                        z3="0.323158"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.336188"
                        y3="-2.36406"
                        z3="1.097999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.344966"
                        y3="-2.50248"
                        z3="-0.65099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.829805"
                        y3="2.739618"
                        z3="1.708678"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.938225"
                        y3="2.615195"
                        z3="-0.046198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.132286"
                        y3="-1.399934"
                        z3="-1.334762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.977291"
                        y3="-1.875346"
                        z3="0.136083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.929153"
                        y3="3.368121"
                        z3="-1.249486"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.198654"
                        y3="2.150642"
                        z3="-1.170587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.414799"
                        y3="2.978177"
                        z3="0.068489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.32603"
                        y3="3.050454"
                        z3="1.837042"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.548815"
                        y3="4.292933"
                        z3="0.857372"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.416309"
                        y3="-0.426416"
                        z3="-1.272105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.059364"
                        y3="0.39026"
                        z3="0.248781"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.213023"
                        y3="0.860469"
                        z3="-1.235964"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.525079"
                        y3="3.930164"
                        z3="0.538829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.250795"
                        y3="2.390644"
                        z3="1.3461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.948598"
                        y3="3.586306"
                        z3="1.244266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.0535,.6471,-1.9003;3.1376,.0473,-.0834;2.2303,-1.2712,.2734;2.7042,1.0389,1.0737;4.5301,-.4903,.4515;-4.301,1.6173,-.4988;-5.7355,-.014,.0153;-1.0768,-.6328,.0555;-2.3627,-2.6035,.3045;.1862,-.194,.0334;-1.1706,-1.9999,.2529;-3.3976,-.4697,-.0261;-2.1651,.1268,-.0842;-3.4531,-1.8928,.1752;.8903,-1.2908,.2168;.1272,-2.4554,.3584;-4.7346,-2.6577,.238;-4.6064,.3744,-.1604;2.4814,2.45,.8857;5.5634,-1.0249,-.4047;-5.3582,2.5844,-.6272;3.7727,3.2268,.9142;6.6176,.0172,-.6759;-5.7886,3.1434,.7083;-1.993,1.1835,-.2293;.4672,-3.4646,.5165;-4.5075,-3.718,.3232;-5.3362,-2.3641,1.098;-5.345,-2.5025,-.651;1.8298,2.7396,1.7087;1.9382,2.6152,-.0462;5.1323,-1.3999,-1.3348;5.9773,-1.8753,.1361;-4.9292,3.3681,-1.2495;-6.1987,2.1506,-1.1706;4.4148,2.9782,.0685;4.326,3.0505,1.837;3.5488,4.2929,.8574;7.4163,-.4264,-1.2721;7.0594,.3903,.2488;6.213,.8605,-1.236;-6.5251,3.9302,.5388;-6.2508,2.3906,1.3461;-4.9486,3.5863,1.2443;</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">2462.6870035928 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">2.797e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.582 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="3.05349368"
                                 y3="0.64712394"
                                 z3="-1.90029784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.13761796"
                                 y3="0.0472565"
                                 z3="-0.08339702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.23028539"
                                 y3="-1.27121681"
                                 z3="0.27335335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.70417399"
                                 y3="1.03894918"
                                 z3="1.07370279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.53011302"
                                 y3="-0.49029639"
                                 z3="0.45147843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.30101641"
                                 y3="1.61733824"
                                 z3="-0.49880291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.73551189"
                                 y3="-0.01404001"
                                 z3="0.0152681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.07681883"
                                 y3="-0.63280992"
                                 z3="0.05551103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.36272763"
                                 y3="-2.6035147"
                                 z3="0.30449894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.18617615"
                                 y3="-0.19403951"
                                 z3="0.03339207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.17063076"
                                 y3="-1.99990691"
                                 z3="0.25287634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.39764387"
                                 y3="-0.46970083"
                                 z3="-0.02607577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.16512794"
                                 y3="0.12681538"
                                 z3="-0.08417947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.45312051"
                                 y3="-1.89284074"
                                 z3="0.17515318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.89034732"
                                 y3="-1.29075428"
                                 z3="0.21684667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.12717175"
                                 y3="-2.45538217"
                                 z3="0.3583572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.73459587"
                                 y3="-2.65773211"
                                 z3="0.23797429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.60640083"
                                 y3="0.37442336"
                                 z3="-0.16036351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48139314"
                                 y3="2.4500423"
                                 z3="0.88572221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.56337562"
                                 y3="-1.02494197"
                                 z3="-0.40468931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.35819985"
                                 y3="2.58441225"
                                 z3="-0.62722179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.77266031"
                                 y3="3.22679862"
                                 z3="0.91424927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.61764723"
                                 y3="0.01721121"
                                 z3="-0.6759294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.78865028"
                                 y3="3.14336051"
                                 z3="0.70830629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.99297433"
                                 y3="1.18347186"
                                 z3="-0.22926758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.46715175"
                                 y3="-3.46457129"
                                 z3="0.51653668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.50745783"
                                 y3="-3.71799263"
                                 z3="0.32315811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.33618752"
                                 y3="-2.36406033"
                                 z3="1.0979987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.34496553"
                                 y3="-2.50248035"
                                 z3="-0.65098957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.82980469"
                                 y3="2.73961847"
                                 z3="1.70867805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.93822536"
                                 y3="2.61519468"
                                 z3="-0.04619783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.13228604"
                                 y3="-1.39993437"
                                 z3="-1.33476207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.9772912"
                                 y3="-1.87534618"
                                 z3="0.13608285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.92915344"
                                 y3="3.36812063"
                                 z3="-1.24948608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.19865403"
                                 y3="2.15064208"
                                 z3="-1.17058737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.41479861"
                                 y3="2.97817744"
                                 z3="0.06848893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.3260297"
                                 y3="3.05045442"
                                 z3="1.83704169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.54881481"
                                 y3="4.29293285"
                                 z3="0.85737215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.41630885"
                                 y3="-0.42641565"
                                 z3="-1.27210493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.05936354"
                                 y3="0.39026014"
                                 z3="0.24878061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.21302257"
                                 y3="0.86046922"
                                 z3="-1.2359641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.5250787"
                                 y3="3.93016356"
                                 z3="0.5388291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.25079494"
                                 y3="2.39064363"
                                 z3="1.34609969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.94859776"
                                 y3="3.58630626"
                                 z3="1.2442658">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 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 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.0535,.6471,-1.9003;3.1376,.0473,-.0834;2.2303,-1.2712,.2734;2.7042,1.0389,1.0737;4.5301,-.4903,.4515;-4.301,1.6173,-.4988;-5.7355,-.014,.0153;-1.0768,-.6328,.0555;-2.3627,-2.6035,.3045;.1862,-.194,.0334;-1.1706,-1.9999,.2529;-3.3976,-.4697,-.0261;-2.1651,.1268,-.0842;-3.4531,-1.8928,.1752;.8903,-1.2908,.2168;.1272,-2.4554,.3584;-4.7346,-2.6577,.238;-4.6064,.3744,-.1604;2.4814,2.45,.8857;5.5634,-1.0249,-.4047;-5.3582,2.5844,-.6272;3.7727,3.2268,.9142;6.6176,.0172,-.6759;-5.7887,3.1434,.7083;-1.993,1.1835,-.2293;.4672,-3.4646,.5165;-4.5075,-3.718,.3232;-5.3362,-2.3641,1.098;-5.345,-2.5025,-.651;1.8298,2.7396,1.7087;1.9382,2.6152,-.0462;5.1323,-1.3999,-1.3348;5.9773,-1.8753,.1361;-4.9292,3.3681,-1.2495;-6.1987,2.1506,-1.1706;4.4148,2.9782,.0685;4.326,3.0505,1.837;3.5488,4.2929,.8574;7.4163,-.4264,-1.2721;7.0594,.3903,.2488;6.213,.8605,-1.236;-6.5251,3.9302,.5388;-6.2508,2.3906,1.3461;-4.9486,3.5863,1.2443;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.053494"
                        y3="0.647124"
                        z3="-1.900298"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.137618"
                        y3="0.047257"
                        z3="-0.083397"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.230285"
                        y3="-1.271217"
                        z3="0.273353"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.704174"
                        y3="1.038949"
                        z3="1.073703"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.530113"
                        y3="-0.490296"
                        z3="0.451478"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.301016"
                        y3="1.617338"
                        z3="-0.498803"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.735512"
                        y3="-0.01404"
                        z3="0.015268"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.076819"
                        y3="-0.63281"
                        z3="0.055511"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.362728"
                        y3="-2.603515"
                        z3="0.304499"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.186176"
                        y3="-0.19404"
                        z3="0.033392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.170631"
                        y3="-1.999907"
                        z3="0.252876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.397644"
                        y3="-0.469701"
                        z3="-0.026076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.165128"
                        y3="0.126815"
                        z3="-0.084179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.453121"
                        y3="-1.892841"
                        z3="0.175153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.890347"
                        y3="-1.290754"
                        z3="0.216847"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.127172"
                        y3="-2.455382"
                        z3="0.358357"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.734596"
                        y3="-2.657732"
                        z3="0.237974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.606401"
                        y3="0.374423"
                        z3="-0.160364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.481393"
                        y3="2.450042"
                        z3="0.885722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.563376"
                        y3="-1.024942"
                        z3="-0.404689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.3582"
                        y3="2.584412"
                        z3="-0.627222"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.77266"
                        y3="3.226799"
                        z3="0.914249"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.617647"
                        y3="0.017211"
                        z3="-0.675929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.78865"
                        y3="3.143361"
                        z3="0.708306"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.992974"
                        y3="1.183472"
                        z3="-0.229268"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.467152"
                        y3="-3.464571"
                        z3="0.516537"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.507458"
                        y3="-3.717993"
                        z3="0.323158"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.336188"
                        y3="-2.36406"
                        z3="1.097999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.344966"
                        y3="-2.50248"
                        z3="-0.65099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.829805"
                        y3="2.739618"
                        z3="1.708678"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.938225"
                        y3="2.615195"
                        z3="-0.046198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.132286"
                        y3="-1.399934"
                        z3="-1.334762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.977291"
                        y3="-1.875346"
                        z3="0.136083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.929153"
                        y3="3.368121"
                        z3="-1.249486"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.198654"
                        y3="2.150642"
                        z3="-1.170587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.414799"
                        y3="2.978177"
                        z3="0.068489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.32603"
                        y3="3.050454"
                        z3="1.837042"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.548815"
                        y3="4.292933"
                        z3="0.857372"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.416309"
                        y3="-0.426416"
                        z3="-1.272105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.059364"
                        y3="0.39026"
                        z3="0.248781"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.213023"
                        y3="0.860469"
                        z3="-1.235964"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.525079"
                        y3="3.930164"
                        z3="0.538829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.250795"
                        y3="2.390644"
                        z3="1.3461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.948598"
                        y3="3.586306"
                        z3="1.244266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 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 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.0535,.6471,-1.9003;3.1376,.0473,-.0834;2.2303,-1.2712,.2734;2.7042,1.0389,1.0737;4.5301,-.4903,.4515;-4.301,1.6173,-.4988;-5.7355,-.014,.0153;-1.0768,-.6328,.0555;-2.3627,-2.6035,.3045;.1862,-.194,.0334;-1.1706,-1.9999,.2529;-3.3976,-.4697,-.0261;-2.1651,.1268,-.0842;-3.4531,-1.8928,.1752;.8903,-1.2908,.2168;.1272,-2.4554,.3584;-4.7346,-2.6577,.238;-4.6064,.3744,-.1604;2.4814,2.45,.8857;5.5634,-1.0249,-.4047;-5.3582,2.5844,-.6272;3.7727,3.2268,.9142;6.6176,.0172,-.6759;-5.7886,3.1434,.7083;-1.993,1.1835,-.2293;.4672,-3.4646,.5165;-4.5075,-3.718,.3232;-5.3362,-2.3641,1.098;-5.345,-2.5025,-.651;1.8298,2.7396,1.7087;1.9382,2.6152,-.0462;5.1323,-1.3999,-1.3348;5.9773,-1.8753,.1361;-4.9292,3.3681,-1.2495;-6.1987,2.1506,-1.1706;4.4148,2.9782,.0685;4.326,3.0505,1.837;3.5488,4.2929,.8574;7.4163,-.4264,-1.2721;7.0594,.3903,.2488;6.213,.8605,-1.236;-6.5251,3.9302,.5388;-6.2508,2.3906,1.3461;-4.9486,3.5863,1.2443;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2567</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2494.1636</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1383.2153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71224965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2462.68700359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4288.39925324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7402.29992819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3113.90067495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02841929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42175903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70950938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329874</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000117263535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000117263535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000234527071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.289691835373</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.3418 107.6159 107.6839 107.7487 108.2652 108.4508 108.6242 108.6936 108.7490 108.7870 109.0007 109.2389 109.5069 109.8132 110.0534 110.2179 110.4242 110.5686 110.9077 110.9572 111.0335 111.0716 111.3987 111.6549 111.6862 111.8493 111.9779 112.2694 112.3788 112.7787 113.0201 113.1210 113.1594 113.2975 113.3917 113.5502 113.7295 113.9490 114.1112 114.2280 114.3125 114.7561 114.8263 114.9290 115.0312 115.1955 115.2854 115.3500 115.5168 115.7698 116.1735 116.4079 116.7829 117.2225 117.4896 117.6021 117.7734 117.9157 118.2420 118.4960 118.5871 118.6796 118.8806 118.9854 119.5452 119.7179 119.7538 119.9180 120.1151 121.0242 121.1133 121.3782 121.4947 121.6323 121.7548 122.2579 122.4801 122.7139 122.8771 123.0007 123.1089 123.4723 123.5619 123.7025 124.2282 125.3041 125.9643 126.3411 126.6615 126.8313 126.8739 127.1363 127.2092 127.8562 128.0361 128.0908 128.2879 128.4924 128.6304 128.8957 129.3368 129.4520 129.6130 130.2075 130.2411 130.3951 131.2197 131.4270 131.6588 132.3689 133.1537 133.2001 133.2506 133.2998 133.4821 133.6236 133.8348 134.0391 134.1917 134.2422 134.3182 134.6574 134.7220 134.8814 135.0643 135.2422 135.4384 136.5591 136.8219 136.8943 137.7690 137.8318 137.8749 138.0589 138.1473 138.5312 139.0001 139.3588 139.5666 140.0145 140.1669 140.4195 140.6921 140.8476 141.5049 141.6007 141.7254 142.4472 142.5814 142.8505 142.9684 143.2079 143.5006 143.6299 143.7028 143.8290 143.8871 143.9934 144.1819 144.3270 144.5789 144.7151 145.1554 145.5741 145.9663 146.2773 147.0742 147.2975 147.4274 147.5246 147.5959 147.6435 147.8051 148.0104 148.0907 148.2293 148.4252 148.4968 148.5411 148.6027 148.6725 148.7379 148.8621 149.6989 149.7707 149.9745 150.2199 150.2483 150.5102 150.5473 150.5642 150.8048 150.9506 151.2994 151.5816 151.8366 152.0320 152.1422 152.3422 152.6291 153.0120 153.4858 153.6179 153.8459 153.9321 153.9620 154.2938 154.4979 154.8084 155.4199 155.6841 155.8694 156.4177 156.5450 156.6811 156.7711 156.9188 157.1502 157.4721 157.8310 158.0183 158.1226 158.3200 158.6582 158.9045 160.0256 160.8273 161.2471 161.6222 161.9857 162.0784 162.7423 162.8387 163.3904 164.0937 164.5470 165.8001 167.4703 167.6846 168.3931 169.0551 169.4202 171.2976 172.2257 172.7284 172.8725 173.7911 174.1071 176.0442 176.9276 178.1172 178.7738 179.4888 179.5765 181.1077 182.1435 182.6394 182.8876 183.7993 184.2647 185.5651 186.3652 186.9735 187.1484 187.2619 187.7913 188.0674 188.4717 189.2640 189.8723 190.1543 190.7871 191.6361 192.9956 193.8079 194.3847 195.9971 196.0681 197.0551 197.7802 199.2182 200.5377 200.6152 202.2560 203.8267 205.4203 207.1582 216.7251 228.3908 232.3740 247.2579 248.3333 259.0294 444.1699 524.1505 626.9963 631.2241 634.3275 636.6968 637.0286 637.5595 639.2995 640.2412 642.4946 646.0941 646.3619 646.4646 646.6655 651.2249 882.9338 890.7042 904.7694 1199.1737 1203.1363 1204.1250 1206.3795 1209.5312</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">-0.436114 0.755091 -0.316799 -0.338256 -0.341113 -0.288329 -0.457445 0.176566 -0.347124 -0.411957 0.211242 -0.141219 0.075477 0.192744 0.329745 -0.327530 -0.250393 0.482185 0.045093 0.047575 0.039548 -0.234214 -0.237379 -0.254157 0.159748 0.166664 0.095758 0.104297 0.104379 0.109452 0.090792 0.087478 0.107225 0.108253 0.090771 0.076270 0.090951 0.096247 0.096525 0.090587 0.076145 0.096358 0.091085 0.087778</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">16.4361 14.2449 8.3168 8.3383 8.3411 8.2883 8.4574 6.8234 7.3471 7.4120 5.7888 6.1412 5.9245 5.8073 5.6703 6.3275 6.2504 5.5178 5.9549 5.9524 5.9605 6.2342 6.2374 6.2542 0.8403 0.8333 0.9042 0.8957 0.8956 0.8905 0.9092 0.9125 0.8928 0.8917 0.9092 0.9237 0.9090 0.9038 0.9035 0.9094 0.9239 0.9036 0.9089 0.9122</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">-0.4361 0.7551 -0.3168 -0.3383 -0.3411 -0.2883 -0.4574 0.1766 -0.3471 -0.4120 0.2112 -0.1412 0.0755 0.1927 0.3297 -0.3275 -0.2504 0.4822 0.0451 0.0476 0.0395 -0.2342 -0.2374 -0.2542 0.1597 0.1667 0.0958 0.1043 0.1044 0.1095 0.0908 0.0875 0.1072 0.1083 0.0908 0.0763 0.0910 0.0962 0.0965 0.0906 0.0761 0.0964 0.0911 0.0878</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9827 5.4870 2.1953 2.0991 2.1111 2.1272 2.0490 3.4107 3.1307 2.7715 4.0264 3.7514 4.0347 3.8677 4.0642 3.8842 3.9162 4.1225 3.8410 3.8426 3.8411 3.9338 3.9190 3.9192 1.0240 1.0003 1.0220 1.0050 1.0037 0.9921 1.0140 1.0126 0.9956 0.9957 1.0104 1.0123 1.0058 1.0090 1.0096 1.0033 1.0157 1.0066 1.0124 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9827 5.4870 2.1953 2.0991 2.1111 2.1272 2.0490 3.4107 3.1307 2.7715 4.0264 3.7514 4.0347 3.8677 4.0642 3.8842 3.9162 4.1225 3.8410 3.8426 3.8411 3.9338 3.9190 3.9192 1.0240 1.0003 1.0220 1.0050 1.0037 0.9921 1.0140 1.0126 0.9956 0.9957 1.0104 1.0123 1.0058 1.0090 1.0096 1.0033 1.0157 1.0066 1.0124 1.0044</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="46">1.8074 1.0607 1.2044 1.2293 1.0633 0.8420 0.8421 1.2226 0.8575 1.8998 0.9748 1.0894 1.2790 1.3561 1.6155 0.1065 1.5191 1.4090 1.5480 1.1824 0.9887 0.9456 0.9455 1.3440 0.9769 0.9967 0.9772 0.9843 0.9748 0.9769 0.9876 0.9705 0.9880 0.9782 0.9550 0.9826 0.9928 0.9783 0.9891 0.9861 0.9854 0.9872 0.9832 0.9829 0.9919 0.9869</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 10 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">-0.019632958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.731882607879</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.14904 1.27101 0.12196 16.24641 -14.57597 1.67044 3.33708 -2.98218 0.35490</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35176</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
