<?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="3.530955"
                        y3="-0.308017"
                        z3="1.637797"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.072446"
                        y3="0.134836"
                        z3="0.478758"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.121548"
                        y3="1.526362"
                        z3="-0.282764"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.687124"
                        y3="0.312593"
                        z3="1.306592"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.728919"
                        y3="-0.888677"
                        z3="-0.693148"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.784893"
                        y3="-0.560677"
                        z3="1.236412"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.255726"
                        y3="0.394812"
                        z3="-0.838993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.560422"
                        y3="-0.323505"
                        z3="-0.404837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.406613"
                        y3="0.631233"
                        z3="0.447344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.007445"
                        y3="-1.766726"
                        z3="-0.15107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.772134"
                        y3="0.005597"
                        z3="-1.879804"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.111202"
                        y3="-0.158196"
                        z3="0.008101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.334001"
                        y3="2.083701"
                        z3="-0.864533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.579635"
                        y3="0.168587"
                        z3="0.805033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.534494"
                        y3="-0.4071"
                        z3="1.626812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.998238"
                        y3="0.566605"
                        z3="-0.449412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.761261"
                        y3="1.291048"
                        z3="-2.081026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.01398"
                        y3="3.524701"
                        z3="-1.186605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.894888"
                        y3="-2.318038"
                        z3="-0.572346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.806124"
                        y3="-2.959478"
                        z3="0.25082"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.326595"
                        y3="0.402805"
                        z3="1.510314"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.458691"
                        y3="0.549692"
                        z3="0.167937"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.103931"
                        y3="1.669866"
                        z3="0.300965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.932085"
                        y3="-2.039916"
                        z3="0.900612"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.049448"
                        y3="-1.889453"
                        z3="-0.451696"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.410986"
                        y3="-2.4761"
                        z3="-0.728014"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.825209"
                        y3="-0.130904"
                        z3="-2.131646"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.191857"
                        y3="-0.647891"
                        z3="-2.53233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.510386"
                        y3="1.036136"
                        z3="-2.117524"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.114587"
                        y3="2.041788"
                        z3="-0.10031"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.272808"
                        y3="-0.739943"
                        z3="2.625704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.332329"
                        y3="1.037123"
                        z3="-1.162668"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.622446"
                        y3="1.777319"
                        z3="-2.539093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.062367"
                        y3="0.274017"
                        z3="-1.829302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.964977"
                        y3="1.24711"
                        z3="-2.825164"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.685969"
                        y3="4.069534"
                        z3="-0.301424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.238455"
                        y3="3.598236"
                        z3="-1.950505"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.908318"
                        y3="4.016674"
                        z3="-1.567203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.875127"
                        y3="-2.684907"
                        z3="-1.596552"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.881676"
                        y3="-2.529751"
                        z3="-0.157492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.945616"
                        y3="-4.040685"
                        z3="0.230358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.838347"
                        y3="-2.64522"
                        z3="1.294821"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.183485"
                        y3="-2.74394"
                        z3="-0.151998"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:3.531,-.308,1.6378;2.0724,.1348,.4788;2.1215,1.5264,-.2828;.6871,.3126,1.3066;1.7289,-.8887,-.6931;-2.7849,-.5607,1.2364;-2.2557,.3948,-.839;-4.5604,-.3235,-.4048;-5.4066,.6312,.4473;-5.0074,-1.7667,-.1511;-4.7721,.0056,-1.8798;-3.1112,-.1582,.0081;3.334,2.0837,-.8645;-.5796,.1686,.805;-1.5345,-.4071,1.6268;-.9982,.5666,-.4494;3.7613,1.291,-2.081;3.014,3.5247,-1.1866;1.8949,-2.318,-.5723;.8061,-2.9595,.2508;-5.3266,.4028,1.5103;-6.4587,.5497,.1679;-5.1039,1.6699,.301;-4.9321,-2.0399,.9006;-6.0494,-1.8895,-.4517;-4.411,-2.4761,-.728;-5.8252,-.1309,-2.1316;-4.1919,-.6479,-2.5323;-4.5104,1.0361,-2.1175;4.1146,2.0418,-.1003;-1.2728,-.7399,2.6257;-.3323,1.0371,-1.1627;4.6224,1.7773,-2.5391;4.0624,.274,-1.8293;2.965,1.2471,-2.8252;2.686,4.0695,-.3014;2.2385,3.5982,-1.9505;3.9083,4.0167,-1.5672;1.8751,-2.6849,-1.5966;2.8817,-2.5298,-.1575;.9456,-4.0407,.2304;.8383,-2.6452,1.2948;-.1835,-2.7439,-.152;</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">2015.3543237067 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">3.781e-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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="3.53095521"
                                 y3="-0.30801677"
                                 z3="1.63779663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.0724461"
                                 y3="0.13483586"
                                 z3="0.47875776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.12154836"
                                 y3="1.52636242"
                                 z3="-0.28276353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.68712388"
                                 y3="0.3125927"
                                 z3="1.30659154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.72891887"
                                 y3="-0.88867655"
                                 z3="-0.69314816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.78489339"
                                 y3="-0.56067716"
                                 z3="1.23641167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.25572624"
                                 y3="0.39481166"
                                 z3="-0.83899301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.560422"
                                 y3="-0.32350516"
                                 z3="-0.40483675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.40661266"
                                 y3="0.63123288"
                                 z3="0.44734413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.00744473"
                                 y3="-1.76672587"
                                 z3="-0.15106964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.77213446"
                                 y3="0.00559747"
                                 z3="-1.87980449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.11120178"
                                 y3="-0.15819636"
                                 z3="0.00810097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.33400109"
                                 y3="2.08370084"
                                 z3="-0.86453339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.57963542"
                                 y3="0.16858728"
                                 z3="0.80503347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.53449396"
                                 y3="-0.4070998"
                                 z3="1.62681224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.99823781"
                                 y3="0.56660484"
                                 z3="-0.44941238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.76126095"
                                 y3="1.2910477"
                                 z3="-2.08102641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.01397994"
                                 y3="3.52470094"
                                 z3="-1.18660496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.89488778"
                                 y3="-2.31803818"
                                 z3="-0.57234625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.80612374"
                                 y3="-2.95947835"
                                 z3="0.25081958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.32659519"
                                 y3="0.40280456"
                                 z3="1.51031384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.45869103"
                                 y3="0.54969198"
                                 z3="0.16793685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.10393112"
                                 y3="1.66986635"
                                 z3="0.30096546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.93208469"
                                 y3="-2.03991638"
                                 z3="0.900612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.04944779"
                                 y3="-1.88945331"
                                 z3="-0.45169599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.41098623"
                                 y3="-2.47610025"
                                 z3="-0.72801408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.82520855"
                                 y3="-0.13090359"
                                 z3="-2.1316457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.19185734"
                                 y3="-0.64789073"
                                 z3="-2.53232995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.51038562"
                                 y3="1.03613639"
                                 z3="-2.11752386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.11458677"
                                 y3="2.04178825"
                                 z3="-0.10030983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.27280794"
                                 y3="-0.73994258"
                                 z3="2.62570407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.33232922"
                                 y3="1.03712334"
                                 z3="-1.16266806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.62244551"
                                 y3="1.7773194"
                                 z3="-2.53909278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.06236651"
                                 y3="0.27401746"
                                 z3="-1.82930191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.96497696"
                                 y3="1.24711045"
                                 z3="-2.8251645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.68596879"
                                 y3="4.06953364"
                                 z3="-0.30142422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.23845543"
                                 y3="3.59823633"
                                 z3="-1.95050466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.90831757"
                                 y3="4.01667448"
                                 z3="-1.56720296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.87512731"
                                 y3="-2.68490676"
                                 z3="-1.59655189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.88167643"
                                 y3="-2.52975112"
                                 z3="-0.15749161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.94561641"
                                 y3="-4.04068495"
                                 z3="0.23035812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.838347"
                                 y3="-2.64522008"
                                 z3="1.29482105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.18348501"
                                 y3="-2.74394015"
                                 z3="-0.15199843">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" 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:3.531,-.308,1.6378;2.0724,.1348,.4788;2.1215,1.5264,-.2828;.6871,.3126,1.3066;1.7289,-.8887,-.6931;-2.7849,-.5607,1.2364;-2.2557,.3948,-.839;-4.5604,-.3235,-.4048;-5.4066,.6312,.4473;-5.0074,-1.7667,-.1511;-4.7721,.0056,-1.8798;-3.1112,-.1582,.0081;3.334,2.0837,-.8645;-.5796,.1686,.805;-1.5345,-.4071,1.6268;-.9982,.5666,-.4494;3.7613,1.291,-2.081;3.014,3.5247,-1.1866;1.8949,-2.318,-.5723;.8061,-2.9595,.2508;-5.3266,.4028,1.5103;-6.4587,.5497,.1679;-5.1039,1.6699,.301;-4.9321,-2.0399,.9006;-6.0494,-1.8895,-.4517;-4.411,-2.4761,-.728;-5.8252,-.1309,-2.1316;-4.1919,-.6479,-2.5323;-4.5104,1.0361,-2.1175;4.1146,2.0418,-.1003;-1.2728,-.7399,2.6257;-.3323,1.0371,-1.1627;4.6224,1.7773,-2.5391;4.0624,.274,-1.8293;2.965,1.2471,-2.8252;2.686,4.0695,-.3014;2.2385,3.5982,-1.9505;3.9083,4.0167,-1.5672;1.8751,-2.6849,-1.5966;2.8817,-2.5298,-.1575;.9456,-4.0407,.2304;.8383,-2.6452,1.2948;-.1835,-2.7439,-.152;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.530955"
                        y3="-0.308017"
                        z3="1.637797"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.072446"
                        y3="0.134836"
                        z3="0.478758"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.121548"
                        y3="1.526362"
                        z3="-0.282764"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.687124"
                        y3="0.312593"
                        z3="1.306592"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.728919"
                        y3="-0.888677"
                        z3="-0.693148"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.784893"
                        y3="-0.560677"
                        z3="1.236412"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.255726"
                        y3="0.394812"
                        z3="-0.838993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.560422"
                        y3="-0.323505"
                        z3="-0.404837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.406613"
                        y3="0.631233"
                        z3="0.447344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.007445"
                        y3="-1.766726"
                        z3="-0.15107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.772134"
                        y3="0.005597"
                        z3="-1.879804"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.111202"
                        y3="-0.158196"
                        z3="0.008101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.334001"
                        y3="2.083701"
                        z3="-0.864533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.579635"
                        y3="0.168587"
                        z3="0.805033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.534494"
                        y3="-0.4071"
                        z3="1.626812"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.998238"
                        y3="0.566605"
                        z3="-0.449412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.761261"
                        y3="1.291048"
                        z3="-2.081026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.01398"
                        y3="3.524701"
                        z3="-1.186605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.894888"
                        y3="-2.318038"
                        z3="-0.572346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.806124"
                        y3="-2.959478"
                        z3="0.25082"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.326595"
                        y3="0.402805"
                        z3="1.510314"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.458691"
                        y3="0.549692"
                        z3="0.167937"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.103931"
                        y3="1.669866"
                        z3="0.300965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.932085"
                        y3="-2.039916"
                        z3="0.900612"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.049448"
                        y3="-1.889453"
                        z3="-0.451696"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.410986"
                        y3="-2.4761"
                        z3="-0.728014"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.825209"
                        y3="-0.130904"
                        z3="-2.131646"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.191857"
                        y3="-0.647891"
                        z3="-2.53233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.510386"
                        y3="1.036136"
                        z3="-2.117524"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.114587"
                        y3="2.041788"
                        z3="-0.10031"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.272808"
                        y3="-0.739943"
                        z3="2.625704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.332329"
                        y3="1.037123"
                        z3="-1.162668"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.622446"
                        y3="1.777319"
                        z3="-2.539093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.062367"
                        y3="0.274017"
                        z3="-1.829302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.964977"
                        y3="1.24711"
                        z3="-2.825164"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.685969"
                        y3="4.069534"
                        z3="-0.301424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.238455"
                        y3="3.598236"
                        z3="-1.950505"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.908318"
                        y3="4.016674"
                        z3="-1.567203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.875127"
                        y3="-2.684907"
                        z3="-1.596552"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.881676"
                        y3="-2.529751"
                        z3="-0.157492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.945616"
                        y3="-4.040685"
                        z3="0.230358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.838347"
                        y3="-2.64522"
                        z3="1.294821"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.183485"
                        y3="-2.74394"
                        z3="-0.151998"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:3.531,-.308,1.6378;2.0724,.1348,.4788;2.1215,1.5264,-.2828;.6871,.3126,1.3066;1.7289,-.8887,-.6931;-2.7849,-.5607,1.2364;-2.2557,.3948,-.839;-4.5604,-.3235,-.4048;-5.4066,.6312,.4473;-5.0074,-1.7667,-.1511;-4.7721,.0056,-1.8798;-3.1112,-.1582,.0081;3.334,2.0837,-.8645;-.5796,.1686,.805;-1.5345,-.4071,1.6268;-.9982,.5666,-.4494;3.7613,1.291,-2.081;3.014,3.5247,-1.1866;1.8949,-2.318,-.5723;.8061,-2.9595,.2508;-5.3266,.4028,1.5103;-6.4587,.5497,.1679;-5.1039,1.6699,.301;-4.9321,-2.0399,.9006;-6.0494,-1.8895,-.4517;-4.411,-2.4761,-.728;-5.8252,-.1309,-2.1316;-4.1919,-.6479,-2.5323;-4.5104,1.0361,-2.1175;4.1146,2.0418,-.1003;-1.2728,-.7399,2.6257;-.3323,1.0371,-1.1627;4.6224,1.7773,-2.5391;4.0624,.274,-1.8293;2.965,1.2471,-2.8252;2.686,4.0695,-.3014;2.2385,3.5982,-1.9505;3.9083,4.0167,-1.5672;1.8751,-2.6849,-1.5966;2.8817,-2.5298,-.1575;.9456,-4.0407,.2304;.8383,-2.6452,1.2948;-.1835,-2.7439,-.152;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2291.2618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.2354</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">-1584.18480904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2015.35432371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3599.53913275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6179.42669684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2579.88756409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02233496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.09572576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91091672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000074162180</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000074162180</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000148324361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.040307161247</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.7881 146.2149 146.4478 146.8182 147.3675 147.5306 147.6915 148.0187 148.3687 148.4368 148.4932 148.5522 148.6215 148.8149 148.8689 148.9451 149.1633 149.2378 149.3062 149.5424 149.5537 149.7881 150.0803 150.1552 150.2635 150.5319 150.7261 150.8929 151.2114 151.4186 152.0077 152.1555 152.3984 152.7280 152.9650 153.0474 153.1636 153.3950 153.8687 154.0302 154.1418 154.4293 154.6243 154.7416 155.0905 155.3033 155.4486 155.6060 156.3922 156.7665 157.0680 157.1715 157.5911 158.0942 158.3375 158.4275 158.4708 158.6083 158.8474 158.9083 159.1985 160.0191 160.1341 160.5319 160.9452 161.3973 161.7970 162.1698 162.8393 163.4603 164.9733 167.8108 167.8485 168.3678 169.0499 170.5358 171.8703 173.0626 174.3636 176.1717 177.7406 180.1995 182.4478 182.8899 184.1332 184.7168 186.0377 186.3192 186.8212 187.0922 189.0184 189.2640 189.9320 190.5901 191.3410 192.5947 193.9063 197.3778 198.0193 200.0670 200.6278 202.2923 203.9431 216.2422 229.4745 231.7667 246.7206 247.3607 259.7735 445.5525 525.3131 626.1690 628.7776 629.6811 636.0381 636.8228 638.0888 645.2483 645.9578 646.3406 647.6921 648.3751 648.7154 651.7759 887.8196 895.4294 1203.7393 1207.0278 1208.1725</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">-0.427392 0.697490 -0.327640 -0.333927 -0.332103 -0.391680 -0.355605 0.291309 -0.341449 -0.336858 -0.324088 0.247839 0.128609 0.189648 0.001389 0.027875 -0.244829 -0.251860 0.035755 -0.238233 0.096107 0.098039 0.105306 0.092751 0.097126 0.103533 0.099266 0.096602 0.089616 0.079366 0.139901 0.126426 0.101391 0.086064 0.095929 0.098598 0.091755 0.092799 0.111352 0.099158 0.112478 0.084339 0.087844</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">16.4274 14.3025 8.3276 8.3339 8.3321 7.3917 7.3556 5.7087 6.3414 6.3369 6.3241 5.7522 5.8714 5.8104 5.9986 5.9721 6.2448 6.2519 5.9642 6.2382 0.9039 0.9020 0.8947 0.9072 0.9029 0.8965 0.9007 0.9034 0.9104 0.9206 0.8601 0.8736 0.8986 0.9139 0.9041 0.9014 0.9082 0.9072 0.8886 0.9008 0.8875 0.9157 0.9122</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">-0.4274 0.6975 -0.3276 -0.3339 -0.3321 -0.3917 -0.3556 0.2913 -0.3414 -0.3369 -0.3241 0.2478 0.1286 0.1896 0.0014 0.0279 -0.2448 -0.2519 0.0358 -0.2382 0.0961 0.0980 0.1053 0.0928 0.0971 0.1035 0.0993 0.0966 0.0896 0.0794 0.1399 0.1264 0.1014 0.0861 0.0959 0.0986 0.0918 0.0928 0.1114 0.0992 0.1125 0.0843 0.0878</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0343 5.5190 2.1099 2.1182 2.0479 3.0479 3.0849 3.6239 3.9331 3.9284 3.9256 3.9609 3.8368 3.7733 4.0828 4.0349 3.8830 3.9330 3.8298 3.9014 1.0146 1.0028 1.0029 1.0202 1.0031 1.0028 1.0028 1.0099 1.0146 1.0202 1.0096 1.0330 1.0083 1.0194 1.0068 1.0086 1.0047 1.0054 0.9919 1.0128 1.0098 1.0127 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0343 5.5190 2.1099 2.1182 2.0479 3.0479 3.0849 3.6239 3.9331 3.9284 3.9256 3.9609 3.8368 3.7733 4.0828 4.0349 3.8830 3.9330 3.8298 3.9014 1.0146 1.0028 1.0029 1.0202 1.0031 1.0028 1.0028 1.0099 1.0146 1.0202 1.0096 1.0330 1.0083 1.0194 1.0068 1.0086 1.0047 1.0054 0.9919 1.0128 1.0098 1.0127 1.0040</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">1.9069 1.2111 1.0866 1.1495 0.8411 0.9613 0.8429 1.3781 1.5565 1.4805 1.5080 0.9007 0.9124 0.9246 0.9668 0.9908 0.9918 0.9860 0.9903 0.9928 0.9894 0.9997 0.9943 0.9873 0.9580 0.9635 0.9998 1.3613 1.3660 0.9917 0.9900 0.9849 0.9829 0.9830 0.9928 0.9872 0.9834 0.9619 0.9761 0.9954 0.9842 0.9821 0.9835</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">-0.021904921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.206713963126</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.53732 18.88884 0.35152 -1.57036 1.32153 -0.24882 -15.26361 13.85428 -1.40932</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74574</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
