<?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="3.498543"
                        y3="-0.37856"
                        z3="1.689113"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.935906"
                        y3="-0.19769"
                        z3="0.600146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.639422"
                        y3="1.186943"
                        z3="-0.11175"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.595665"
                        y3="-0.374883"
                        z3="1.503587"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.753799"
                        y3="-1.217621"
                        z3="-0.611748"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.531932"
                        y3="1.096944"
                        z3="0.47262"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.580907"
                        y3="-1.202157"
                        z3="-0.004261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.528002"
                        y3="0.18574"
                        z3="-0.560742"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.444604"
                        y3="0.683685"
                        z3="0.562712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.082225"
                        y3="-1.118532"
                        z3="-1.124726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.479149"
                        y3="1.235769"
                        z3="-1.676965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.129526"
                        y3="0.004363"
                        z3="-0.000559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.663905"
                        y3="2.055568"
                        z3="-0.670523"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.657847"
                        y3="-0.242753"
                        z3="0.964856"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.307081"
                        y3="0.980985"
                        z3="0.948659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.35153"
                        y3="-1.330171"
                        z3="0.475781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.274114"
                        y3="1.437725"
                        z3="-1.909505"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.980335"
                        y3="3.374336"
                        z3="-0.947777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.12384"
                        y3="-2.610349"
                        z3="-0.498176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.459355"
                        y3="-2.861016"
                        z3="-1.149649"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.097174"
                        y3="1.6304"
                        z3="0.977466"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.507862"
                        y3="-0.038441"
                        z3="1.379475"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.455259"
                        y3="0.838649"
                        z3="0.179749"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.469152"
                        y3="-1.507195"
                        z3="-1.938694"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.15862"
                        y3="-1.89722"
                        z3="-0.365342"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.084301"
                        y3="-0.945892"
                        z3="-1.521832"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.129267"
                        y3="2.200794"
                        z3="-1.310811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.476037"
                        y3="1.381214"
                        z3="-2.097699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.820973"
                        y3="0.925325"
                        z3="-2.491233"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.434535"
                        y3="2.19333"
                        z3="0.093002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.829089"
                        y3="1.873602"
                        z3="1.33913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.914821"
                        y3="-2.32395"
                        z3="0.482739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.97136"
                        y3="2.146394"
                        z3="-2.357907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.838807"
                        y3="0.531709"
                        z3="-1.685586"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.512398"
                        y3="1.200443"
                        z3="-2.653504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.197246"
                        y3="3.268788"
                        z3="-1.700404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.711704"
                        y3="4.09015"
                        z3="-1.323166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.53995"
                        y3="3.794294"
                        z3="-0.043142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.134042"
                        y3="-2.92158"
                        z3="0.548596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.332032"
                        y3="-3.165807"
                        z3="-0.999132"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.262296"
                        y3="-2.333892"
                        z3="-0.635434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.680979"
                        y3="-3.928382"
                        z3="-1.110246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.455111"
                        y3="-2.560124"
                        z3="-2.197488"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" 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:3.4985,-.3786,1.6891;1.9359,-.1977,.6001;1.6394,1.1869,-.1118;.5957,-.3749,1.5036;1.7538,-1.2176,-.6117;-2.5319,1.0969,.4726;-2.5809,-1.2022,-.0043;-4.528,.1857,-.5607;-5.4446,.6837,.5627;-5.0822,-1.1185,-1.1247;-4.4791,1.2358,-1.677;-3.1295,.0044,-.0006;2.6639,2.0556,-.6705;-.6578,-.2428,.9649;-1.3071,.981,.9487;-1.3515,-1.3302,.4758;3.2741,1.4377,-1.9095;1.9803,3.3743,-.9478;2.1238,-2.6103,-.4982;3.4594,-2.861,-1.1496;-5.0972,1.6304,.9775;-5.5079,-.0384,1.3795;-6.4553,.8386,.1797;-4.4692,-1.5072,-1.9387;-5.1586,-1.8972,-.3653;-6.0843,-.9459,-1.5218;-4.1293,2.2008,-1.3108;-5.476,1.3812,-2.0977;-3.821,.9253,-2.4912;3.4345,2.1933,.093;-.8291,1.8736,1.3391;-.9148,-2.3239,.4827;3.9714,2.1464,-2.3579;3.8388,.5317,-1.6856;2.5124,1.2004,-2.6535;1.1972,3.2688,-1.7004;2.7117,4.0902,-1.3232;1.5399,3.7943,-.0431;2.134,-2.9216,.5486;1.332,-3.1658,-.9991;4.2623,-2.3339,-.6354;3.681,-3.9284,-1.1102;3.4551,-2.5601,-2.1975;</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">2011.5820970142 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">3.810e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 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="3.4985426"
                                 y3="-0.37856003"
                                 z3="1.6891127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.93590574"
                                 y3="-0.19769027"
                                 z3="0.60014554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.63942219"
                                 y3="1.18694265"
                                 z3="-0.11174957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.59566505"
                                 y3="-0.37488326"
                                 z3="1.50358723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.75379896"
                                 y3="-1.2176206"
                                 z3="-0.61174788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.53193246"
                                 y3="1.09694403"
                                 z3="0.47262038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.58090694"
                                 y3="-1.20215667"
                                 z3="-0.00426061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.52800212"
                                 y3="0.1857395"
                                 z3="-0.56074209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.44460364"
                                 y3="0.68368514"
                                 z3="0.56271155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.08222537"
                                 y3="-1.11853186"
                                 z3="-1.12472625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.47914876"
                                 y3="1.23576906"
                                 z3="-1.67696546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.12952628"
                                 y3="0.00436277"
                                 z3="-0.00055943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.66390506"
                                 y3="2.05556805"
                                 z3="-0.67052349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65784679"
                                 y3="-0.24275258"
                                 z3="0.96485563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.30708144"
                                 y3="0.98098537"
                                 z3="0.94865874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35153035"
                                 y3="-1.33017127"
                                 z3="0.47578118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.27411352"
                                 y3="1.43772491"
                                 z3="-1.90950465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.98033469"
                                 y3="3.37433611"
                                 z3="-0.94777656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12383993"
                                 y3="-2.61034915"
                                 z3="-0.49817567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.45935493"
                                 y3="-2.86101583"
                                 z3="-1.14964868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.09717445"
                                 y3="1.63040048"
                                 z3="0.97746567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.50786211"
                                 y3="-0.03844096"
                                 z3="1.3794753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.45525874"
                                 y3="0.8386487"
                                 z3="0.17974885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.46915164"
                                 y3="-1.50719533"
                                 z3="-1.93869386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.15862048"
                                 y3="-1.89722001"
                                 z3="-0.36534226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.08430077"
                                 y3="-0.94589154"
                                 z3="-1.52183213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.12926656"
                                 y3="2.20079391"
                                 z3="-1.31081088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.4760371"
                                 y3="1.38121357"
                                 z3="-2.09769906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.82097309"
                                 y3="0.92532457"
                                 z3="-2.49123276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.43453452"
                                 y3="2.1933303"
                                 z3="0.09300194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.82908932"
                                 y3="1.87360173"
                                 z3="1.33913013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.91482143"
                                 y3="-2.32395034"
                                 z3="0.48273871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.9713599"
                                 y3="2.146394"
                                 z3="-2.35790697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.83880693"
                                 y3="0.53170884"
                                 z3="-1.68558622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.51239807"
                                 y3="1.20044336"
                                 z3="-2.65350448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.19724587"
                                 y3="3.2687884"
                                 z3="-1.70040426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.71170364"
                                 y3="4.09015048"
                                 z3="-1.32316585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.53995028"
                                 y3="3.79429388"
                                 z3="-0.04314249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.13404234"
                                 y3="-2.92157999"
                                 z3="0.54859575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.33203173"
                                 y3="-3.16580671"
                                 z3="-0.99913205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.26229577"
                                 y3="-2.33389184"
                                 z3="-0.6354344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.68097885"
                                 y3="-3.92838157"
                                 z3="-1.11024566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.45511121"
                                 y3="-2.56012371"
                                 z3="-2.19748778">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a43" 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:3.4985,-.3786,1.6891;1.9359,-.1977,.6001;1.6394,1.1869,-.1117;.5957,-.3749,1.5036;1.7538,-1.2176,-.6117;-2.5319,1.0969,.4726;-2.5809,-1.2022,-.0043;-4.528,.1857,-.5607;-5.4446,.6837,.5627;-5.0822,-1.1185,-1.1247;-4.4791,1.2358,-1.677;-3.1295,.0044,-.0006;2.6639,2.0556,-.6705;-.6578,-.2428,.9649;-1.3071,.981,.9487;-1.3515,-1.3302,.4758;3.2741,1.4377,-1.9095;1.9803,3.3743,-.9478;2.1238,-2.6103,-.4982;3.4594,-2.861,-1.1496;-5.0972,1.6304,.9775;-5.5079,-.0384,1.3795;-6.4553,.8386,.1797;-4.4692,-1.5072,-1.9387;-5.1586,-1.8972,-.3653;-6.0843,-.9459,-1.5218;-4.1293,2.2008,-1.3108;-5.476,1.3812,-2.0977;-3.821,.9253,-2.4912;3.4345,2.1933,.093;-.8291,1.8736,1.3391;-.9148,-2.324,.4827;3.9714,2.1464,-2.3579;3.8388,.5317,-1.6856;2.5124,1.2004,-2.6535;1.1972,3.2688,-1.7004;2.7117,4.0902,-1.3232;1.54,3.7943,-.0431;2.134,-2.9216,.5486;1.332,-3.1658,-.9991;4.2623,-2.3339,-.6354;3.681,-3.9284,-1.1102;3.4551,-2.5601,-2.1975;</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="3.498543"
                        y3="-0.37856"
                        z3="1.689113"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.935906"
                        y3="-0.19769"
                        z3="0.600146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.639422"
                        y3="1.186943"
                        z3="-0.11175"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.595665"
                        y3="-0.374883"
                        z3="1.503587"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.753799"
                        y3="-1.217621"
                        z3="-0.611748"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.531932"
                        y3="1.096944"
                        z3="0.47262"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.580907"
                        y3="-1.202157"
                        z3="-0.004261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.528002"
                        y3="0.18574"
                        z3="-0.560742"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.444604"
                        y3="0.683685"
                        z3="0.562712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.082225"
                        y3="-1.118532"
                        z3="-1.124726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.479149"
                        y3="1.235769"
                        z3="-1.676965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.129526"
                        y3="0.004363"
                        z3="-0.000559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.663905"
                        y3="2.055568"
                        z3="-0.670523"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.657847"
                        y3="-0.242753"
                        z3="0.964856"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.307081"
                        y3="0.980985"
                        z3="0.948659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.35153"
                        y3="-1.330171"
                        z3="0.475781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.274114"
                        y3="1.437725"
                        z3="-1.909505"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.980335"
                        y3="3.374336"
                        z3="-0.947777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.12384"
                        y3="-2.610349"
                        z3="-0.498176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.459355"
                        y3="-2.861016"
                        z3="-1.149649"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.097174"
                        y3="1.6304"
                        z3="0.977466"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.507862"
                        y3="-0.038441"
                        z3="1.379475"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.455259"
                        y3="0.838649"
                        z3="0.179749"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.469152"
                        y3="-1.507195"
                        z3="-1.938694"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.15862"
                        y3="-1.89722"
                        z3="-0.365342"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.084301"
                        y3="-0.945892"
                        z3="-1.521832"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.129267"
                        y3="2.200794"
                        z3="-1.310811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.476037"
                        y3="1.381214"
                        z3="-2.097699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.820973"
                        y3="0.925325"
                        z3="-2.491233"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.434535"
                        y3="2.19333"
                        z3="0.093002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.829089"
                        y3="1.873602"
                        z3="1.33913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.914821"
                        y3="-2.32395"
                        z3="0.482739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.97136"
                        y3="2.146394"
                        z3="-2.357907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.838807"
                        y3="0.531709"
                        z3="-1.685586"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.512398"
                        y3="1.200443"
                        z3="-2.653504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.197246"
                        y3="3.268788"
                        z3="-1.700404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.711704"
                        y3="4.09015"
                        z3="-1.323166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.53995"
                        y3="3.794294"
                        z3="-0.043142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.134042"
                        y3="-2.92158"
                        z3="0.548596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.332032"
                        y3="-3.165807"
                        z3="-0.999132"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.262296"
                        y3="-2.333892"
                        z3="-0.635434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.680979"
                        y3="-3.928382"
                        z3="-1.110246"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.455111"
                        y3="-2.560124"
                        z3="-2.197488"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" 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:3.4985,-.3786,1.6891;1.9359,-.1977,.6001;1.6394,1.1869,-.1118;.5957,-.3749,1.5036;1.7538,-1.2176,-.6117;-2.5319,1.0969,.4726;-2.5809,-1.2022,-.0043;-4.528,.1857,-.5607;-5.4446,.6837,.5627;-5.0822,-1.1185,-1.1247;-4.4791,1.2358,-1.677;-3.1295,.0044,-.0006;2.6639,2.0556,-.6705;-.6578,-.2428,.9649;-1.3071,.981,.9487;-1.3515,-1.3302,.4758;3.2741,1.4377,-1.9095;1.9803,3.3743,-.9478;2.1238,-2.6103,-.4982;3.4594,-2.861,-1.1496;-5.0972,1.6304,.9775;-5.5079,-.0384,1.3795;-6.4553,.8386,.1797;-4.4692,-1.5072,-1.9387;-5.1586,-1.8972,-.3653;-6.0843,-.9459,-1.5218;-4.1293,2.2008,-1.3108;-5.476,1.3812,-2.0977;-3.821,.9253,-2.4912;3.4345,2.1933,.093;-.8291,1.8736,1.3391;-.9148,-2.3239,.4827;3.9714,2.1464,-2.3579;3.8388,.5317,-1.6856;2.5124,1.2004,-2.6535;1.1972,3.2688,-1.7004;2.7117,4.0902,-1.3232;1.5399,3.7943,-.0431;2.134,-2.9216,.5486;1.332,-3.1658,-.9991;4.2623,-2.3339,-.6354;3.681,-3.9284,-1.1102;3.4551,-2.5601,-2.1975;</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">2539</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.0119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.8203</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">-1584.19600599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2011.58209701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3595.77810301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6171.96830266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2576.19019965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02056789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11710559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92109960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334083</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000031180142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000031180142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000062360284</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.038178088209</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.7472 146.2068 146.3908 146.4985 147.3810 147.5053 147.5711 147.8357 148.1517 148.2389 148.2936 148.4508 148.4835 148.5190 148.8201 148.8785 148.9974 149.1704 149.2402 149.4910 149.5874 149.7418 149.8868 150.0819 150.3186 150.4666 150.5985 150.8032 151.0258 151.1404 151.9999 152.1851 152.3871 152.4717 152.8197 153.2411 153.3618 153.5934 153.9382 154.0606 154.1573 154.3982 154.5179 154.7963 155.0499 155.3356 155.4250 155.7201 155.9659 156.6796 156.7121 157.1144 157.6002 157.9439 158.0216 158.3889 158.5040 158.5223 158.6682 158.8992 159.1173 159.9522 160.0849 160.4686 160.5699 161.1253 161.2839 162.4816 162.7197 163.6839 164.9736 167.3862 168.3082 168.5179 169.7179 170.4484 171.5172 172.8995 174.7005 175.4528 178.2061 180.5271 181.0668 183.3896 183.8782 185.1196 186.3385 186.5241 187.3032 187.7009 188.5273 189.4537 190.1715 191.5628 191.8145 193.4548 195.3733 195.7449 197.4312 198.2605 200.7518 201.3332 204.0493 216.9464 229.5717 231.6300 247.1828 247.2371 259.8833 444.5558 525.8051 626.0928 627.9126 629.7230 635.8826 636.8790 637.9907 645.1186 645.8653 646.1310 646.5957 648.3030 648.6215 651.7296 887.5109 894.9200 1203.8217 1207.1954 1207.5667</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">-0.423092 0.711390 -0.321547 -0.354036 -0.336576 -0.390755 -0.348279 0.290896 -0.338091 -0.319860 -0.337537 0.250743 0.126293 0.219058 -0.003957 0.002557 -0.238277 -0.255399 0.047696 -0.248762 0.097015 0.103257 0.096116 0.094403 0.091539 0.097957 0.095241 0.095695 0.103444 0.075056 0.138363 0.141923 0.099255 0.083441 0.094874 0.092034 0.094850 0.098612 0.095653 0.106913 0.080136 0.100781 0.090974</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">16.4231 14.2886 8.3215 8.3540 8.3366 7.3908 7.3483 5.7091 6.3381 6.3199 6.3375 5.7493 5.8737 5.7809 6.0040 5.9974 6.2383 6.2554 5.9523 6.2488 0.9030 0.8967 0.9039 0.9056 0.9085 0.9020 0.9048 0.9043 0.8966 0.9249 0.8616 0.8581 0.9007 0.9166 0.9051 0.9080 0.9051 0.9014 0.9043 0.8931 0.9199 0.8992 0.9090</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">-0.4231 0.7114 -0.3215 -0.3540 -0.3366 -0.3908 -0.3483 0.2909 -0.3381 -0.3199 -0.3375 0.2507 0.1263 0.2191 -0.0040 0.0026 -0.2383 -0.2554 0.0477 -0.2488 0.0970 0.1033 0.0961 0.0944 0.0915 0.0980 0.0952 0.0957 0.1034 0.0751 0.1384 0.1419 0.0993 0.0834 0.0949 0.0920 0.0949 0.0986 0.0957 0.1069 0.0801 0.1008 0.0910</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0175 5.5333 2.1215 2.1205 2.0624 3.0519 3.0824 3.6329 3.9325 3.9261 3.9323 3.9515 3.8606 3.7458 4.1070 4.1038 3.8755 3.9242 3.8263 3.9402 1.0167 1.0027 1.0028 1.0115 1.0131 1.0025 1.0186 1.0033 1.0028 1.0172 1.0105 1.0021 1.0098 1.0168 1.0087 1.0061 1.0070 1.0079 1.0046 0.9929 1.0167 1.0099 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0175 5.5333 2.1215 2.1205 2.0624 3.0519 3.0824 3.6329 3.9325 3.9261 3.9323 3.9515 3.8606 3.7458 4.1070 4.1038 3.8755 3.9242 3.8263 3.9402 1.0167 1.0027 1.0028 1.0115 1.0131 1.0025 1.0186 1.0033 1.0028 1.0172 1.0105 1.0021 1.0098 1.0168 1.0087 1.0061 1.0070 1.0079 1.0046 0.9929 1.0167 1.0099 1.0022</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">1.8876 1.2126 1.1091 1.1626 0.8640 0.8924 0.8332 1.3777 1.5505 1.4783 1.5091 0.9043 0.9311 0.9087 0.9646 0.9906 0.9869 0.9916 0.9908 0.9890 0.9994 0.9910 0.9921 0.9879 0.9578 0.9602 1.0054 1.3646 1.4015 0.9929 0.9882 0.9855 0.9843 0.9814 0.9872 0.9843 0.9942 0.9731 0.9841 0.9766 0.9848 0.9874 0.9900</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">-0.021371383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.217377376635</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.84504 15.16286 0.31783 4.36941 -4.42732 -0.05791 -19.13260 17.76087 -1.37173</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58206</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
