<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 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 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.532558"
                        y3="-0.72904"
                        z3="1.551279"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.075581"
                        y3="-0.083146"
                        z3="0.49223"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.024109"
                        y3="1.46255"
                        z3="0.144597"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.665391"
                        y3="-0.244105"
                        z3="1.276875"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.838522"
                        y3="-0.763052"
                        z3="-0.927632"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.229583"
                        y3="0.529165"
                        z3="-0.793983"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.848966"
                        y3="-0.831114"
                        z3="1.009429"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.58376"
                        y3="-0.113222"
                        z3="-0.531116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.053479"
                        y3="-1.554249"
                        z3="-0.761869"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.769868"
                        y3="0.689902"
                        z3="-1.814808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.42407"
                        y3="0.519171"
                        z3="0.58514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.132076"
                        y3="-0.134917"
                        z3="-0.09118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.184077"
                        y3="2.274485"
                        z3="-0.177567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.590877"
                        y3="-0.181746"
                        z3="0.747043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.966701"
                        y3="0.517171"
                        z3="-0.385697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.598067"
                        y3="-0.858842"
                        z3="1.420987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.737148"
                        y3="1.909229"
                        z3="-1.538514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.715131"
                        y3="3.709379"
                        z3="-0.10055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.135863"
                        y3="-2.14508"
                        z3="-1.208223"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.161617"
                        y3="-3.096711"
                        z3="-0.558431"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.472788"
                        y3="-2.045266"
                        z3="-1.545663"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.099936"
                        y3="-1.562466"
                        z3="-1.073098"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.971618"
                        y3="-2.155985"
                        z3="0.143538"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.199933"
                        y3="0.274431"
                        z3="-2.64698"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.823459"
                        y3="0.681405"
                        z3="-2.100633"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.469859"
                        y3="1.731702"
                        z3="-1.696124"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.3432"
                        y3="-0.038923"
                        z3="1.518363"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.477508"
                        y3="0.535628"
                        z3="0.298342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.120353"
                        y3="1.549519"
                        z3="0.781788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.940599"
                        y3="2.09197"
                        z3="0.590785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.265006"
                        y3="1.087578"
                        z3="-0.98247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.372309"
                        y3="-1.428062"
                        z3="2.317671"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.552916"
                        y3="2.587504"
                        z3="-1.78926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.142368"
                        y3="0.896993"
                        z3="-1.563128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.975329"
                        y3="1.999187"
                        z3="-2.31452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.556206"
                        y3="4.378157"
                        z3="-0.281677"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.309309"
                        y3="3.944762"
                        z3="0.883882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.950883"
                        y3="3.919638"
                        z3="-0.850759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.087378"
                        y3="-2.2211"
                        z3="-2.293292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.161636"
                        y3="-2.360257"
                        z3="-0.90205"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.384417"
                        y3="-4.109751"
                        z3="-0.895681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.241828"
                        y3="-3.090736"
                        z3="0.529408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.131745"
                        y3="-2.873004"
                        z3="-0.837591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.5326,-.729,1.5513;2.0756,-.0831,.4922;2.0241,1.4626,.1446;.6654,-.2441,1.2769;1.8385,-.7631,-.9276;-2.2296,.5292,-.794;-2.849,-.8311,1.0094;-4.5838,-.1132,-.5311;-5.0535,-1.5542,-.7619;-4.7699,.6899,-1.8148;-5.4241,.5192,.5851;-3.1321,-.1349,-.0912;3.1841,2.2745,-.1776;-.5909,-.1817,.747;-.9667,.5172,-.3857;-1.5981,-.8588,1.421;3.7371,1.9092,-1.5385;2.7151,3.7094,-.1006;2.1359,-2.1451,-1.2082;1.1616,-3.0967,-.5584;-4.4728,-2.0453,-1.5457;-6.0999,-1.5625,-1.0731;-4.9716,-2.156,.1435;-4.1999,.2744,-2.647;-5.8235,.6814,-2.1006;-4.4699,1.7317,-1.6961;-5.3432,-.0389,1.5184;-6.4775,.5356,.2983;-5.1204,1.5495,.7818;3.9406,2.092,.5908;-.265,1.0876,-.9825;-1.3723,-1.4281,2.3177;4.5529,2.5875,-1.7893;4.1424,.897,-1.5631;2.9753,1.9992,-2.3145;3.5562,4.3782,-.2817;2.3093,3.9448,.8839;1.9509,3.9196,-.8508;2.0874,-2.2211,-2.2933;3.1616,-2.3603,-.9021;1.3844,-4.1098,-.8957;1.2418,-3.0907,.5294;.1317,-2.873,-.8376;</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">1237</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2010.1252011617 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">3.708e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.53255794"
                                 y3="-0.72904018"
                                 z3="1.55127935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.07558078"
                                 y3="-0.0831463"
                                 z3="0.49223017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.02410883"
                                 y3="1.46254999"
                                 z3="0.14459679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.66539098"
                                 y3="-0.2441048"
                                 z3="1.27687498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.8385216"
                                 y3="-0.76305233"
                                 z3="-0.92763178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.22958301"
                                 y3="0.5291649"
                                 z3="-0.79398267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.84896613"
                                 y3="-0.83111438"
                                 z3="1.00942943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.58376031"
                                 y3="-0.1132224"
                                 z3="-0.53111575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.05347867"
                                 y3="-1.55424865"
                                 z3="-0.76186874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.76986849"
                                 y3="0.68990215"
                                 z3="-1.81480777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.42407046"
                                 y3="0.51917128"
                                 z3="0.58514005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.13207624"
                                 y3="-0.13491706"
                                 z3="-0.0911799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.18407731"
                                 y3="2.27448532"
                                 z3="-0.17756698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.59087697"
                                 y3="-0.18174593"
                                 z3="0.74704277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.9667008"
                                 y3="0.51717095"
                                 z3="-0.38569703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.59806713"
                                 y3="-0.85884152"
                                 z3="1.42098745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.73714821"
                                 y3="1.90922911"
                                 z3="-1.53851447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.71513093"
                                 y3="3.70937944"
                                 z3="-0.10055005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.13586304"
                                 y3="-2.1450796"
                                 z3="-1.20822318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.16161737"
                                 y3="-3.0967114"
                                 z3="-0.55843087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.47278778"
                                 y3="-2.04526647"
                                 z3="-1.54566288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.09993601"
                                 y3="-1.56246628"
                                 z3="-1.07309842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.97161798"
                                 y3="-2.15598481"
                                 z3="0.14353815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.199933"
                                 y3="0.27443074"
                                 z3="-2.64697997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.82345946"
                                 y3="0.68140457"
                                 z3="-2.10063275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.46985869"
                                 y3="1.73170208"
                                 z3="-1.69612414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.34319999"
                                 y3="-0.03892253"
                                 z3="1.51836337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.47750804"
                                 y3="0.5356276"
                                 z3="0.29834151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.1203531"
                                 y3="1.54951873"
                                 z3="0.78178797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.94059852"
                                 y3="2.09196952"
                                 z3="0.59078489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.26500625"
                                 y3="1.08757784"
                                 z3="-0.98246983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.3723089"
                                 y3="-1.42806238"
                                 z3="2.31767062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.55291633"
                                 y3="2.58750405"
                                 z3="-1.78926025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.14236792"
                                 y3="0.89699256"
                                 z3="-1.56312844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.97532851"
                                 y3="1.99918729"
                                 z3="-2.31451999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.55620592"
                                 y3="4.37815736"
                                 z3="-0.2816774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.30930928"
                                 y3="3.94476246"
                                 z3="0.88388177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.95088261"
                                 y3="3.91963786"
                                 z3="-0.85075914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.08737794"
                                 y3="-2.22109997"
                                 z3="-2.29329214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.16163559"
                                 y3="-2.3602571"
                                 z3="-0.90205006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.38441664"
                                 y3="-4.10975126"
                                 z3="-0.8956811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.24182758"
                                 y3="-3.09073598"
                                 z3="0.52940834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.13174502"
                                 y3="-2.87300425"
                                 z3="-0.83759117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.5326,-.729,1.5513;2.0756,-.0831,.4922;2.0241,1.4625,.1446;.6654,-.2441,1.2769;1.8385,-.7631,-.9276;-2.2296,.5292,-.794;-2.849,-.8311,1.0094;-4.5838,-.1132,-.5311;-5.0535,-1.5542,-.7619;-4.7699,.6899,-1.8148;-5.4241,.5192,.5851;-3.1321,-.1349,-.0912;3.1841,2.2745,-.1776;-.5909,-.1817,.747;-.9667,.5172,-.3857;-1.5981,-.8588,1.421;3.7371,1.9092,-1.5385;2.7151,3.7094,-.1006;2.1359,-2.1451,-1.2082;1.1616,-3.0967,-.5584;-4.4728,-2.0453,-1.5457;-6.0999,-1.5625,-1.0731;-4.9716,-2.156,.1435;-4.1999,.2744,-2.647;-5.8235,.6814,-2.1006;-4.4699,1.7317,-1.6961;-5.3432,-.0389,1.5184;-6.4775,.5356,.2983;-5.1204,1.5495,.7818;3.9406,2.092,.5908;-.265,1.0876,-.9825;-1.3723,-1.4281,2.3177;4.5529,2.5875,-1.7893;4.1424,.897,-1.5631;2.9753,1.9992,-2.3145;3.5562,4.3782,-.2817;2.3093,3.9448,.8839;1.9509,3.9196,-.8508;2.0874,-2.2211,-2.2933;3.1616,-2.3603,-.9021;1.3844,-4.1098,-.8957;1.2418,-3.0907,.5294;.1317,-2.873,-.8376;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.532558"
                        y3="-0.72904"
                        z3="1.551279"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.075581"
                        y3="-0.083146"
                        z3="0.49223"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.024109"
                        y3="1.46255"
                        z3="0.144597"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.665391"
                        y3="-0.244105"
                        z3="1.276875"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.838522"
                        y3="-0.763052"
                        z3="-0.927632"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.229583"
                        y3="0.529165"
                        z3="-0.793983"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.848966"
                        y3="-0.831114"
                        z3="1.009429"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.58376"
                        y3="-0.113222"
                        z3="-0.531116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.053479"
                        y3="-1.554249"
                        z3="-0.761869"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.769868"
                        y3="0.689902"
                        z3="-1.814808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.42407"
                        y3="0.519171"
                        z3="0.58514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.132076"
                        y3="-0.134917"
                        z3="-0.09118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.184077"
                        y3="2.274485"
                        z3="-0.177567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.590877"
                        y3="-0.181746"
                        z3="0.747043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.966701"
                        y3="0.517171"
                        z3="-0.385697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.598067"
                        y3="-0.858842"
                        z3="1.420987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.737148"
                        y3="1.909229"
                        z3="-1.538514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.715131"
                        y3="3.709379"
                        z3="-0.10055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.135863"
                        y3="-2.14508"
                        z3="-1.208223"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.161617"
                        y3="-3.096711"
                        z3="-0.558431"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.472788"
                        y3="-2.045266"
                        z3="-1.545663"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.099936"
                        y3="-1.562466"
                        z3="-1.073098"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.971618"
                        y3="-2.155985"
                        z3="0.143538"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.199933"
                        y3="0.274431"
                        z3="-2.64698"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.823459"
                        y3="0.681405"
                        z3="-2.100633"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.469859"
                        y3="1.731702"
                        z3="-1.696124"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.3432"
                        y3="-0.038923"
                        z3="1.518363"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.477508"
                        y3="0.535628"
                        z3="0.298342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.120353"
                        y3="1.549519"
                        z3="0.781788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.940599"
                        y3="2.09197"
                        z3="0.590785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.265006"
                        y3="1.087578"
                        z3="-0.98247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.372309"
                        y3="-1.428062"
                        z3="2.317671"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.552916"
                        y3="2.587504"
                        z3="-1.78926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.142368"
                        y3="0.896993"
                        z3="-1.563128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.975329"
                        y3="1.999187"
                        z3="-2.31452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.556206"
                        y3="4.378157"
                        z3="-0.281677"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.309309"
                        y3="3.944762"
                        z3="0.883882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.950883"
                        y3="3.919638"
                        z3="-0.850759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.087378"
                        y3="-2.2211"
                        z3="-2.293292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.161636"
                        y3="-2.360257"
                        z3="-0.90205"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.384417"
                        y3="-4.109751"
                        z3="-0.895681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.241828"
                        y3="-3.090736"
                        z3="0.529408"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.131745"
                        y3="-2.873004"
                        z3="-0.837591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:3.5326,-.729,1.5513;2.0756,-.0831,.4922;2.0241,1.4626,.1446;.6654,-.2441,1.2769;1.8385,-.7631,-.9276;-2.2296,.5292,-.794;-2.849,-.8311,1.0094;-4.5838,-.1132,-.5311;-5.0535,-1.5542,-.7619;-4.7699,.6899,-1.8148;-5.4241,.5192,.5851;-3.1321,-.1349,-.0912;3.1841,2.2745,-.1776;-.5909,-.1817,.747;-.9667,.5172,-.3857;-1.5981,-.8588,1.421;3.7371,1.9092,-1.5385;2.7151,3.7094,-.1006;2.1359,-2.1451,-1.2082;1.1616,-3.0967,-.5584;-4.4728,-2.0453,-1.5457;-6.0999,-1.5625,-1.0731;-4.9716,-2.156,.1435;-4.1999,.2744,-2.647;-5.8235,.6814,-2.1006;-4.4699,1.7317,-1.6961;-5.3432,-.0389,1.5184;-6.4775,.5356,.2983;-5.1204,1.5495,.7818;3.9406,2.092,.5908;-.265,1.0876,-.9825;-1.3723,-1.4281,2.3177;4.5529,2.5875,-1.7893;4.1424,.897,-1.5631;2.9753,1.9992,-2.3145;3.5562,4.3782,-.2817;2.3093,3.9448,.8839;1.9509,3.9196,-.8508;2.0874,-2.2211,-2.2933;3.1616,-2.3603,-.9021;1.3844,-4.1098,-.8957;1.2418,-3.0907,.5294;.1317,-2.873,-.8376;</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">2512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.5529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.7050</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.19512055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2010.12520116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3594.32032171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6168.94866651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2574.62834481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01905380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10597199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91085144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000030237861</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000030237861</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000060475722</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.040401840932</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.7391 146.2331 146.4564 146.7034 147.1980 147.4978 147.5934 148.0151 148.3398 148.3847 148.4046 148.5235 148.6117 148.7254 148.8558 148.9180 149.0106 149.1635 149.2709 149.3972 149.4534 149.7723 149.9397 150.0907 150.1905 150.4815 150.7276 150.8448 151.1301 151.3916 152.1341 152.2359 152.3693 152.7195 152.7673 153.0128 153.1319 153.3451 153.6407 154.0029 154.0392 154.4058 154.5931 154.8363 155.1902 155.3213 155.4044 155.5631 156.3395 156.7799 156.9567 157.0558 157.5246 158.0805 158.2585 158.3932 158.4993 158.5241 158.7323 158.8606 159.1188 160.0657 160.2765 160.6914 160.9333 161.3908 161.7667 162.3454 163.1431 163.6003 165.0326 167.7260 167.9307 168.3710 168.9327 170.6561 172.0573 173.3114 174.3300 176.6412 178.1411 180.0636 182.1316 183.1731 184.2839 184.5348 185.8513 186.4166 186.9312 187.1499 189.1147 189.5341 189.8193 190.4893 191.4548 192.6208 193.7605 197.7838 198.1152 200.4120 200.6877 202.5984 204.0931 216.5586 230.0013 231.8923 246.7492 247.4623 259.9517 446.4731 525.9972 626.1649 628.5672 629.8401 635.9251 636.7450 638.3778 645.2612 645.8322 646.0629 647.0982 648.3008 648.5243 651.6902 887.8544 895.4086 1204.0693 1207.4922 1208.3262</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.416620 0.679777 -0.319414 -0.319062 -0.324321 -0.348766 -0.387941 0.290508 -0.338254 -0.319810 -0.336922 0.239711 0.120663 0.198992 0.030235 -0.005656 -0.243139 -0.248813 0.033617 -0.240830 0.102648 0.095136 0.096038 0.093241 0.097650 0.092338 0.095800 0.095347 0.103076 0.079835 0.116652 0.136495 0.100023 0.086570 0.094935 0.090589 0.098434 0.091042 0.110440 0.097277 0.108464 0.085690 0.088327</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">16.4166 14.3202 8.3194 8.3191 8.3243 7.3488 7.3879 5.7095 6.3383 6.3198 6.3369 5.7603 5.8793 5.8010 5.9698 6.0057 6.2431 6.2488 5.9664 6.2408 0.8974 0.9049 0.9040 0.9068 0.9024 0.9077 0.9042 0.9047 0.8969 0.9202 0.8833 0.8635 0.9000 0.9134 0.9051 0.9094 0.9016 0.9090 0.8896 0.9027 0.8915 0.9143 0.9117</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 15.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.4166 0.6798 -0.3194 -0.3191 -0.3243 -0.3488 -0.3879 0.2905 -0.3383 -0.3198 -0.3369 0.2397 0.1207 0.1990 0.0302 -0.0057 -0.2431 -0.2488 0.0336 -0.2408 0.1026 0.0951 0.0960 0.0932 0.0976 0.0923 0.0958 0.0953 0.1031 0.0798 0.1167 0.1365 0.1000 0.0866 0.0949 0.0906 0.0984 0.0910 0.1104 0.0973 0.1085 0.0857 0.0883</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0446 5.5326 2.1148 2.1327 2.0515 3.0925 3.0493 3.6319 3.9320 3.9267 3.9331 3.9639 3.8508 3.7608 4.0315 4.0910 3.8850 3.9325 3.8389 3.9000 1.0026 1.0034 1.0179 1.0121 1.0027 1.0128 1.0172 1.0031 1.0028 1.0194 1.0370 1.0095 1.0089 1.0196 1.0062 1.0060 1.0088 1.0048 0.9914 1.0115 1.0100 1.0156 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0446 5.5326 2.1148 2.1327 2.0515 3.0925 3.0493 3.6319 3.9320 3.9267 3.9331 3.9639 3.8508 3.7608 4.0315 4.0910 3.8850 3.9325 3.8389 3.9000 1.0026 1.0034 1.0179 1.0121 1.0027 1.0128 1.0172 1.0031 1.0028 1.0194 1.0370 1.0095 1.0089 1.0196 1.0062 1.0060 1.0088 1.0048 0.9914 1.0115 1.0100 1.0156 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="43">1.9167 1.2082 1.0871 1.1494 0.8482 0.9743 0.8488 1.4845 1.5113 1.3734 1.5644 0.9078 0.9302 0.9058 0.9667 0.9879 0.9922 0.9907 0.9907 0.9999 0.9891 0.9908 0.9917 0.9872 0.9586 0.9639 1.0000 1.3581 1.3549 0.9953 0.9919 0.9855 0.9834 0.9825 0.9839 0.9927 0.9870 0.9620 0.9765 0.9948 0.9839 0.9813 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 4 2 12 3 13 4 18 5 11 5 14 6 11 6 15 7 8 7 9 7 10 7 11 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 12 16 12 17 12 29 13 14 13 15 14 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 38 18 39 19 40 19 41 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021508598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.216629143943</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.24294 18.70434 0.46140 3.70033 -3.52498 0.17535 -14.79943 13.44711 -1.35232</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.65914</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
