<?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="2.393446"
                        y3="2.062768"
                        z3="2.007471"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.04393"
                        y3="0.646206"
                        z3="0.902429"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.312828"
                        y3="-0.814605"
                        z3="1.111229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.523119"
                        y3="0.217829"
                        z3="1.246889"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.02743"
                        y3="0.835582"
                        z3="-0.674206"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.158101"
                        y3="1.047751"
                        z3="-1.289611"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.524661"
                        y3="-0.642847"
                        z3="-0.802793"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.929385"
                        y3="-0.673724"
                        z3="0.204269"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.090328"
                        y3="-2.659425"
                        z3="0.757312"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.278045"
                        y3="-0.106669"
                        z3="0.271104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.956732"
                        y3="-1.950389"
                        z3="0.74065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.201374"
                        y3="-0.80832"
                        z3="-0.278992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.02528"
                        y3="-0.105037"
                        z3="-0.297583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.187807"
                        y3="-2.135429"
                        z3="0.274353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.015354"
                        y3="-1.025424"
                        z3="0.856889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.327667"
                        y3="-2.201836"
                        z3="1.178884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.40199"
                        y3="-3.002382"
                        z3="0.337801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.419931"
                        y3="-0.156922"
                        z3="-0.809399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.344347"
                        y3="-0.684127"
                        z3="0.46839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.258158"
                        y3="1.827737"
                        z3="-1.387835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.2428"
                        y3="1.837152"
                        z3="-1.801004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.283255"
                        y3="0.082319"
                        z3="-0.429163"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.690874"
                        y3="1.200532"
                        z3="-2.633868"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.66755"
                        y3="3.160874"
                        z3="-2.234784"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.908261"
                        y3="0.896199"
                        z3="-0.686106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.706138"
                        y3="-3.088864"
                        z3="1.65747"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.835134"
                        y3="-3.166849"
                        z3="-0.648403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.126137"
                        y3="-3.965606"
                        z3="0.760971"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.179033"
                        y3="-2.561292"
                        z3="0.961918"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.726866"
                        y3="-1.380348"
                        z3="-0.102132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.899514"
                        y3="-1.266208"
                        z3="1.203077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.933621"
                        y3="2.649218"
                        z3="-1.63021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.466781"
                        y3="2.218943"
                        z3="-0.749182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.711096"
                        y3="1.318026"
                        z3="-2.639832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.996749"
                        y3="1.973835"
                        z3="-1.02296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.75489"
                        y3="0.608278"
                        z3="-1.2237"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.977717"
                        y3="-0.617009"
                        z3="-0.896699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.871865"
                        y3="0.805285"
                        z3="0.136614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.003455"
                        y3="0.38982"
                        z3="-2.393473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.474839"
                        y3="0.813801"
                        z3="-3.285908"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.138315"
                        y3="1.956927"
                        z3="-3.192479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.466207"
                        y3="3.787593"
                        z3="-2.631051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.210757"
                        y3="3.693149"
                        z3="-1.39982"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.920603"
                        y3="3.037985"
                        z3="-3.019848"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" 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:2.3934,2.0628,2.0075;3.0439,.6462,.9024;2.3128,-.8146,1.1112;4.5231,.2178,1.2469;3.0274,.8356,-.6742;-4.1581,1.0478,-1.2896;-5.5247,-.6428,-.8028;-.9294,-.6737,.2043;-2.0903,-2.6594,.7573;.278,-.1067,.2711;-.9567,-1.9504,.7407;-3.2014,-.8083,-.279;-2.0253,-.105,-.2976;-3.1878,-2.1354,.2744;1.0154,-1.0254,.8569;.3277,-2.2018,1.1789;-4.402,-3.0024,.3378;-4.4199,-.1569,-.8094;5.3443,-.6841,.4684;2.2582,1.8277,-1.3878;-5.2428,1.8372,-1.801;6.2833,.0823,-.4292;1.6909,1.2005,-2.6339;-4.6676,3.1609,-2.2348;-1.9083,.8962,-.6861;.7061,-3.0889,1.6575;-4.8351,-3.1668,-.6484;-4.1261,-3.9656,.761;-5.179,-2.5613,.9619;4.7269,-1.3803,-.1021;5.8995,-1.2662,1.2031;2.9336,2.6492,-1.6302;1.4668,2.2189,-.7492;-5.7111,1.318,-2.6398;-5.9967,1.9738,-1.023;5.7549,.6083,-1.2237;6.9777,-.617,-.8967;6.8719,.8053,.1366;1.0035,.3898,-2.3935;2.4748,.8138,-3.2859;1.1383,1.9569,-3.1925;-5.4662,3.7876,-2.6311;-4.2108,3.6931,-1.3998;-3.9206,3.038,-3.0198;</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">2491.2254724913 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">2.732e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.578 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.39344586"
                                 y3="2.06276756"
                                 z3="2.00747084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.04392968"
                                 y3="0.64620644"
                                 z3="0.90242926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.31282782"
                                 y3="-0.81460484"
                                 z3="1.1112287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.52311885"
                                 y3="0.21782913"
                                 z3="1.24688904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.02743015"
                                 y3="0.8355819"
                                 z3="-0.674206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.15810093"
                                 y3="1.0477505"
                                 z3="-1.28961108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.52466061"
                                 y3="-0.64284673"
                                 z3="-0.80279273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.92938508"
                                 y3="-0.67372425"
                                 z3="0.20426913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.09032843"
                                 y3="-2.65942454"
                                 z3="0.75731214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.2780453"
                                 y3="-0.10666922"
                                 z3="0.27110395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.95673181"
                                 y3="-1.9503891"
                                 z3="0.74065004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.20137366"
                                 y3="-0.80832034"
                                 z3="-0.27899178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.02527978"
                                 y3="-0.10503694"
                                 z3="-0.29758275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.1878073"
                                 y3="-2.13542865"
                                 z3="0.27435255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.01535435"
                                 y3="-1.02542389"
                                 z3="0.85688943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.3276674"
                                 y3="-2.20183586"
                                 z3="1.17888404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.40198979"
                                 y3="-3.00238171"
                                 z3="0.33780074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.41993097"
                                 y3="-0.15692233"
                                 z3="-0.8093989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.34434693"
                                 y3="-0.68412721"
                                 z3="0.46839018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.25815845"
                                 y3="1.82773728"
                                 z3="-1.38783465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.2427999"
                                 y3="1.8371518"
                                 z3="-1.80100354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.2832548"
                                 y3="0.0823187"
                                 z3="-0.42916282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.69087404"
                                 y3="1.20053189"
                                 z3="-2.6338678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.6675497"
                                 y3="3.16087438"
                                 z3="-2.23478416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.90826099"
                                 y3="0.89619923"
                                 z3="-0.68610634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.70613761"
                                 y3="-3.0888641"
                                 z3="1.65746956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.83513399"
                                 y3="-3.16684884"
                                 z3="-0.6484029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.12613667"
                                 y3="-3.96560564"
                                 z3="0.76097066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.17903294"
                                 y3="-2.56129221"
                                 z3="0.96191819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.72686598"
                                 y3="-1.38034829"
                                 z3="-0.10213234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.89951389"
                                 y3="-1.26620776"
                                 z3="1.20307741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.9336207"
                                 y3="2.64921761"
                                 z3="-1.63020992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.4667807"
                                 y3="2.21894283"
                                 z3="-0.74918207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.71109588"
                                 y3="1.31802551"
                                 z3="-2.63983158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.99674896"
                                 y3="1.9738349"
                                 z3="-1.02295961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.75488993"
                                 y3="0.60827798"
                                 z3="-1.22370047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.97771667"
                                 y3="-0.61700915"
                                 z3="-0.89669864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.8718651"
                                 y3="0.80528509"
                                 z3="0.13661358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.00345503"
                                 y3="0.38981975"
                                 z3="-2.39347308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.47483894"
                                 y3="0.81380116"
                                 z3="-3.28590787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.13831455"
                                 y3="1.95692703"
                                 z3="-3.19247946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.46620717"
                                 y3="3.787593"
                                 z3="-2.63105121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.21075734"
                                 y3="3.69314878"
                                 z3="-1.3998202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.92060317"
                                 y3="3.03798481"
                                 z3="-3.0198475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" 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:2.3934,2.0628,2.0075;3.0439,.6462,.9024;2.3128,-.8146,1.1112;4.5231,.2178,1.2469;3.0274,.8356,-.6742;-4.1581,1.0478,-1.2896;-5.5247,-.6428,-.8028;-.9294,-.6737,.2043;-2.0903,-2.6594,.7573;.278,-.1067,.2711;-.9567,-1.9504,.7407;-3.2014,-.8083,-.279;-2.0253,-.105,-.2976;-3.1878,-2.1354,.2744;1.0154,-1.0254,.8569;.3277,-2.2018,1.1789;-4.402,-3.0024,.3378;-4.4199,-.1569,-.8094;5.3443,-.6841,.4684;2.2582,1.8277,-1.3878;-5.2428,1.8372,-1.801;6.2833,.0823,-.4292;1.6909,1.2005,-2.6339;-4.6675,3.1609,-2.2348;-1.9083,.8962,-.6861;.7061,-3.0889,1.6575;-4.8351,-3.1668,-.6484;-4.1261,-3.9656,.761;-5.179,-2.5613,.9619;4.7269,-1.3803,-.1021;5.8995,-1.2662,1.2031;2.9336,2.6492,-1.6302;1.4668,2.2189,-.7492;-5.7111,1.318,-2.6398;-5.9967,1.9738,-1.023;5.7549,.6083,-1.2237;6.9777,-.617,-.8967;6.8719,.8053,.1366;1.0035,.3898,-2.3935;2.4748,.8138,-3.2859;1.1383,1.9569,-3.1925;-5.4662,3.7876,-2.6311;-4.2108,3.6931,-1.3998;-3.9206,3.038,-3.0198;</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="2.393446"
                        y3="2.062768"
                        z3="2.007471"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.04393"
                        y3="0.646206"
                        z3="0.902429"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.312828"
                        y3="-0.814605"
                        z3="1.111229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.523119"
                        y3="0.217829"
                        z3="1.246889"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.02743"
                        y3="0.835582"
                        z3="-0.674206"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.158101"
                        y3="1.047751"
                        z3="-1.289611"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.524661"
                        y3="-0.642847"
                        z3="-0.802793"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.929385"
                        y3="-0.673724"
                        z3="0.204269"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.090328"
                        y3="-2.659425"
                        z3="0.757312"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.278045"
                        y3="-0.106669"
                        z3="0.271104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.956732"
                        y3="-1.950389"
                        z3="0.74065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.201374"
                        y3="-0.80832"
                        z3="-0.278992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.02528"
                        y3="-0.105037"
                        z3="-0.297583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.187807"
                        y3="-2.135429"
                        z3="0.274353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.015354"
                        y3="-1.025424"
                        z3="0.856889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.327667"
                        y3="-2.201836"
                        z3="1.178884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.40199"
                        y3="-3.002382"
                        z3="0.337801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.419931"
                        y3="-0.156922"
                        z3="-0.809399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.344347"
                        y3="-0.684127"
                        z3="0.46839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.258158"
                        y3="1.827737"
                        z3="-1.387835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.2428"
                        y3="1.837152"
                        z3="-1.801004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.283255"
                        y3="0.082319"
                        z3="-0.429163"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.690874"
                        y3="1.200532"
                        z3="-2.633868"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.66755"
                        y3="3.160874"
                        z3="-2.234784"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.908261"
                        y3="0.896199"
                        z3="-0.686106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.706138"
                        y3="-3.088864"
                        z3="1.65747"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.835134"
                        y3="-3.166849"
                        z3="-0.648403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.126137"
                        y3="-3.965606"
                        z3="0.760971"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.179033"
                        y3="-2.561292"
                        z3="0.961918"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.726866"
                        y3="-1.380348"
                        z3="-0.102132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.899514"
                        y3="-1.266208"
                        z3="1.203077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.933621"
                        y3="2.649218"
                        z3="-1.63021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.466781"
                        y3="2.218943"
                        z3="-0.749182"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.711096"
                        y3="1.318026"
                        z3="-2.639832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.996749"
                        y3="1.973835"
                        z3="-1.02296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.75489"
                        y3="0.608278"
                        z3="-1.2237"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.977717"
                        y3="-0.617009"
                        z3="-0.896699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.871865"
                        y3="0.805285"
                        z3="0.136614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.003455"
                        y3="0.38982"
                        z3="-2.393473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.474839"
                        y3="0.813801"
                        z3="-3.285908"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.138315"
                        y3="1.956927"
                        z3="-3.192479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.466207"
                        y3="3.787593"
                        z3="-2.631051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.210757"
                        y3="3.693149"
                        z3="-1.39982"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.920603"
                        y3="3.037985"
                        z3="-3.019848"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" 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:2.3934,2.0628,2.0075;3.0439,.6462,.9024;2.3128,-.8146,1.1112;4.5231,.2178,1.2469;3.0274,.8356,-.6742;-4.1581,1.0478,-1.2896;-5.5247,-.6428,-.8028;-.9294,-.6737,.2043;-2.0903,-2.6594,.7573;.278,-.1067,.2711;-.9567,-1.9504,.7407;-3.2014,-.8083,-.279;-2.0253,-.105,-.2976;-3.1878,-2.1354,.2744;1.0154,-1.0254,.8569;.3277,-2.2018,1.1789;-4.402,-3.0024,.3378;-4.4199,-.1569,-.8094;5.3443,-.6841,.4684;2.2582,1.8277,-1.3878;-5.2428,1.8372,-1.801;6.2833,.0823,-.4292;1.6909,1.2005,-2.6339;-4.6676,3.1609,-2.2348;-1.9083,.8962,-.6861;.7061,-3.0889,1.6575;-4.8351,-3.1668,-.6484;-4.1261,-3.9656,.761;-5.179,-2.5613,.9619;4.7269,-1.3803,-.1021;5.8995,-1.2662,1.2031;2.9336,2.6492,-1.6302;1.4668,2.2189,-.7492;-5.7111,1.318,-2.6398;-5.9967,1.9738,-1.023;5.7549,.6083,-1.2237;6.9777,-.617,-.8967;6.8719,.8053,.1366;1.0035,.3898,-2.3935;2.4748,.8138,-3.2859;1.1383,1.9569,-3.1925;-5.4662,3.7876,-2.6311;-4.2108,3.6931,-1.3998;-3.9206,3.038,-3.0198;</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">2595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510.5271</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1406.4334</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">-1825.71267438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2491.22547249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4316.93814688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7458.69797692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3141.75983005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03024887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42925125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71657686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329507</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000025086201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000025086201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000050172401</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.290101715880</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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86.2050 86.2856 86.3962 86.4928 86.6267 86.7144 86.8085 86.9604 87.0415 87.1628 87.2507 87.2943 87.4507 87.7523 87.7759 87.9675 88.2967 88.5573 88.6081 88.7337 89.1048 89.3782 89.4113 89.5622 89.6090 89.7028 89.7417 90.1526 90.2777 90.3646 90.4784 90.6032 90.7706 91.0040 91.1217 91.2764 91.2979 91.6382 91.8473 91.9795 92.1570 92.3477 92.6290 92.8683 92.8757 93.1379 93.2635 93.5356 93.5727 93.7927 93.9759 94.0363 94.1421 94.3532 94.4868 94.8872 95.0651 95.2910 95.4220 95.4990 95.8285 96.0251 96.2486 96.4004 96.6103 96.7421 97.2227 97.4281 97.7247 97.9055 97.9873 98.0591 98.1893 98.7234 98.7765 98.9188 99.0430 99.0480 99.1579 99.4745 99.6713 99.9291 100.1099 100.2399 100.5850 100.6725 100.8834 101.0061 101.0405 101.2443 101.3507 101.6726 101.8428 102.1496 102.3223 102.5548 102.6639 102.9394 103.1151 103.1954 103.3133 103.7926 103.8542 104.2814 104.5395 104.6735 105.1040 105.1947 105.3372 105.7361 105.8367 106.0769 106.2017 106.3080 106.4544 106.5804 106.8851 107.0652 107.1463 107.3902 107.5626 108.0622 108.1598 108.2946 108.4884 108.6133 108.6989 108.7154 108.9488 109.0184 109.2077 109.2856 109.4876 110.0076 110.1104 110.3220 110.4076 110.6580 110.8775 110.9100 111.1552 111.2424 111.2934 111.4788 111.7487 111.7648 112.1335 112.2847 112.3685 112.8589 112.9964 113.0498 113.1923 113.3610 113.5032 113.6769 113.7536 113.9230 114.1436 114.3256 114.4929 114.5597 114.8138 114.8934 115.0150 115.1368 115.4012 115.5476 115.6862 115.7469 116.1048 116.4748 116.8087 117.1221 117.5204 117.9104 118.1055 118.2070 118.4731 118.6000 118.8700 119.0107 119.2022 119.3953 119.6367 119.6851 119.8499 120.1833 120.4070 120.9554 121.2177 121.4115 121.5372 121.5898 121.7348 122.0377 122.3453 122.5117 122.6154 122.8774 123.3093 123.6611 123.8486 123.9778 124.1739 125.1111 125.8621 126.3023 126.3939 126.4553 127.0726 127.2909 127.5163 127.6816 128.0897 128.1744 128.3941 128.5793 128.6731 129.4156 129.4632 129.8225 130.0830 130.3523 130.4127 130.8530 131.3460 131.6049 131.9763 132.9502 133.1154 133.1916 133.2414 133.4377 133.4716 133.6102 133.6514 133.8872 133.9153 134.2459 134.4491 134.5651 134.6650 134.7650 134.9953 135.5615 135.7022 136.7105 136.7409 136.8103 136.9822 137.7387 137.7748 138.0805 138.3886 138.7367 138.8147 139.3157 139.7527 140.1153 140.1983 140.3160 141.1673 141.3568 141.5269 141.7692 142.2000 142.5732 142.8216 142.9695 143.1272 143.2230 143.4532 143.5154 143.7359 143.8561 143.9350 143.9705 144.1126 144.3748 144.7668 145.0564 145.2645 145.4730 145.5907 146.2179 147.1102 147.2910 147.3605 147.4215 147.5390 147.8699 148.0582 148.1213 148.1352 148.2660 148.3287 148.4111 148.4900 148.5105 148.6702 148.8503 148.9228 149.2165 149.3303 150.0631 150.2585 150.3174 150.4504 150.5313 150.6894 150.8845 150.9672 151.3749 151.5865 151.9878 152.0590 152.1903 152.7148 152.7941 152.8129 153.3665 153.4965 153.6352 153.8613 154.0529 154.3459 154.7995 155.1065 155.3023 155.5036 156.2728 156.3908 156.5909 156.6183 156.6805 157.0771 157.3655 157.7341 157.8445 158.0157 158.2756 158.3087 158.5766 158.9112 160.1222 160.2932 161.4157 161.8374 161.9626 162.2790 162.8740 163.3012 163.8261 164.0266 165.1498 166.2112 166.6938 168.1738 168.4831 168.5370 168.9345 171.5045 172.1345 172.1636 172.6734 173.4959 174.4084 175.8509 176.2114 178.3065 178.8919 179.0314 179.4797 180.3210 181.9275 182.9222 183.0105 184.3341 185.0972 186.1100 186.1558 186.5569 186.9487 187.3249 187.6461 188.1352 188.2053 189.2744 189.3019 189.4978 191.4280 192.2545 192.3074 194.3330 194.7130 196.0115 196.3118 196.8311 198.0549 198.5752 199.2779 200.9488 202.8709 203.3276 206.3072 207.2789 217.0503 228.1953 232.9119 246.2813 247.2826 260.1588 444.7904 524.9941 627.1462 631.3473 634.2521 636.0929 637.2846 637.6999 639.4990 641.3476 642.5804 646.1884 646.2896 646.6511 646.7383 651.5634 884.2464 890.7514 904.9821 1199.0413 1203.6774 1205.0020 1206.3985 1210.8476</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">-0.424760 0.717786 -0.314030 -0.344175 -0.329071 -0.282213 -0.456830 0.177037 -0.347695 -0.419174 0.207489 -0.135926 0.075017 0.197786 0.353111 -0.327150 -0.252112 0.476985 0.044926 0.047229 0.034818 -0.247024 -0.252696 -0.256679 0.163539 0.166258 0.104177 0.096384 0.104707 0.100381 0.104883 0.118141 0.097323 0.098157 0.098478 0.083204 0.094273 0.088257 0.083415 0.093354 0.091771 0.093302 0.088442 0.088907</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">16.4248 14.2822 8.3140 8.3442 8.3291 8.2822 8.4568 6.8230 7.3477 7.4192 5.7925 6.1359 5.9250 5.8022 5.6469 6.3271 6.2521 5.5230 5.9551 5.9528 5.9652 6.2470 6.2527 6.2567 0.8365 0.8337 0.8958 0.9036 0.8953 0.8996 0.8951 0.8819 0.9027 0.9018 0.9015 0.9168 0.9057 0.9117 0.9166 0.9066 0.9082 0.9067 0.9116 0.9111</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">-0.4248 0.7178 -0.3140 -0.3442 -0.3291 -0.2822 -0.4568 0.1770 -0.3477 -0.4192 0.2075 -0.1359 0.0750 0.1978 0.3531 -0.3271 -0.2521 0.4770 0.0449 0.0472 0.0348 -0.2470 -0.2527 -0.2567 0.1635 0.1663 0.1042 0.0964 0.1047 0.1004 0.1049 0.1181 0.0973 0.0982 0.0985 0.0832 0.0943 0.0883 0.0834 0.0934 0.0918 0.0933 0.0884 0.0889</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0154 5.5168 2.1519 2.1357 2.0659 2.1258 2.0575 3.4343 3.1303 2.7975 4.0292 3.7600 4.0177 3.8615 4.0366 3.8850 3.9173 4.1164 3.8505 3.7836 3.8471 3.9287 3.9441 3.9672 1.0180 1.0005 1.0040 1.0219 1.0041 0.9988 0.9932 0.9980 1.0201 0.9952 0.9960 1.0111 1.0079 1.0041 1.0105 1.0033 1.0068 1.0072 1.0028 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0154 5.5168 2.1519 2.1357 2.0659 2.1258 2.0575 3.4343 3.1303 2.7975 4.0292 3.7600 4.0177 3.8615 4.0366 3.8850 3.9173 4.1164 3.8505 3.7836 3.8471 3.9287 3.9441 3.9672 1.0180 1.0005 1.0040 1.0219 1.0041 0.9988 0.9932 0.9980 1.0201 0.9952 0.9960 1.0111 1.0079 1.0041 1.0105 1.0033 1.0068 1.0072 1.0028 1.0028</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">1.9120 1.0145 1.2771 1.1681 1.0592 0.8320 0.8289 1.2240 0.8535 1.9027 1.0101 1.0881 1.2778 1.3573 1.6150 0.1066 1.5154 1.4103 1.5390 1.1838 0.9960 0.9488 0.9462 1.3435 0.9776 0.9836 0.9959 0.9783 0.9658 0.9930 0.9797 0.9632 0.9823 0.9835 0.9764 0.9816 0.9824 0.9870 0.9837 0.9863 0.9901 0.9903 0.9843 0.9881 0.9901 0.9899</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">-0.020437793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733112177082</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.10353 4.07482 -0.02871 6.53017 -6.25316 0.27701 -20.85102 18.22052 -2.63050</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.72357</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
