<?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="1.861851"
                        y3="0.307133"
                        z3="1.989915"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.951016"
                        y3="0.071308"
                        z3="0.089092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.07799"
                        y3="0.852374"
                        z3="-0.701518"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.640111"
                        y3="0.548425"
                        z3="-0.743685"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.083259"
                        y3="-1.406002"
                        z3="-0.475108"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.367038"
                        y3="-1.054322"
                        z3="0.528469"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.922245"
                        y3="0.766073"
                        z3="-0.838507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.731124"
                        y3="-0.522437"
                        z3="0.141416"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.369308"
                        y3="-0.794066"
                        z3="-1.226022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.370007"
                        y3="0.726251"
                        z3="0.760307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.974392"
                        y3="-1.718536"
                        z3="1.056581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.250271"
                        y3="-0.264076"
                        z3="-0.058619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.665723"
                        y3="2.110261"
                        z3="-0.271232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.652074"
                        y3="0.229724"
                        z3="-0.458786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.075049"
                        y3="-0.820857"
                        z3="0.334699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.643533"
                        y3="1.013146"
                        z3="-1.03368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.97974"
                        y3="2.231821"
                        z3="-1.007521"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.719621"
                        y3="3.256728"
                        z3="-0.554877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.884066"
                        y3="-2.4355"
                        z3="0.137416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.112033"
                        y3="-3.728541"
                        z3="0.105412"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.439822"
                        y3="-0.975895"
                        z3="-1.111678"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.934722"
                        y3="-1.674923"
                        z3="-1.703459"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.24605"
                        y3="0.050293"
                        z3="-1.904646"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.927805"
                        y3="0.963923"
                        z3="1.730074"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.256687"
                        y3="1.5989"
                        z3="0.116724"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.43842"
                        y3="0.563981"
                        z3="0.915487"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.552836"
                        y3="-2.63958"
                        z3="0.652456"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.048507"
                        y3="-1.873173"
                        z3="1.175602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.552011"
                        y3="-1.568358"
                        z3="2.05096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.853493"
                        y3="2.043252"
                        z3="0.803848"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.385204"
                        y3="-1.496915"
                        z3="0.826561"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.380169"
                        y3="1.85248"
                        z3="-1.670151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.829953"
                        y3="2.296468"
                        z3="-2.086615"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.49358"
                        y3="3.137671"
                        z3="-0.685724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.635299"
                        y3="1.38634"
                        z3="-0.797018"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.453675"
                        y3="3.300836"
                        z3="-1.612087"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.201607"
                        y3="4.198299"
                        z3="-0.289956"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.803106"
                        y3="3.186589"
                        z3="0.032444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.81369"
                        y3="-2.51123"
                        z3="-0.42804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.134198"
                        y3="-2.158097"
                        z3="1.163699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.731605"
                        y3="-4.527423"
                        z3="0.513443"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.205517"
                        y3="-3.665694"
                        z3="0.708363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.836012"
                        y3="-4.006987"
                        z3="-0.912014"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" 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:1.8619,.3071,1.9899;1.951,.0713,.0891;3.078,.8524,-.7015;.6401,.5484,-.7437;2.0833,-1.406,-.4751;-2.367,-1.0543,.5285;-2.9222,.7661,-.8385;-4.7311,-.5224,.1414;-5.3693,-.7941,-1.226;-5.37,.7263,.7603;-4.9744,-1.7185,1.0566;-3.2503,-.2641,-.0586;3.6657,2.1103,-.2712;-.6521,.2297,-.4588;-1.075,-.8209,.3347;-1.6435,1.0131,-1.0337;4.9797,2.2318,-1.0075;2.7196,3.2567,-.5549;2.8841,-2.4355,.1374;2.112,-3.7285,.1054;-6.4398,-.9759,-1.1117;-4.9347,-1.6749,-1.7035;-5.2461,.0503,-1.9046;-4.9278,.9639,1.7301;-5.2567,1.5989,.1167;-6.4384,.564,.9155;-4.5528,-2.6396,.6525;-6.0485,-1.8732,1.1756;-4.552,-1.5684,2.051;3.8535,2.0433,.8038;-.3852,-1.4969,.8266;-1.3802,1.8525,-1.6702;4.83,2.2965,-2.0866;5.4936,3.1377,-.6857;5.6353,1.3863,-.797;2.4537,3.3008,-1.6121;3.2016,4.1983,-.29;1.8031,3.1866,.0324;3.8137,-2.5112,-.428;3.1342,-2.1581,1.1637;2.7316,-4.5274,.5134;1.2055,-3.6657,.7084;1.836,-4.007,-.912;</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">1984.7747657600 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">3.686e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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="1.86185132"
                                 y3="0.30713283"
                                 z3="1.98991474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.95101581"
                                 y3="0.07130829"
                                 z3="0.08909155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.07799017"
                                 y3="0.85237374"
                                 z3="-0.70151831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.64011122"
                                 y3="0.54842516"
                                 z3="-0.743685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.08325917"
                                 y3="-1.40600165"
                                 z3="-0.47510782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.36703785"
                                 y3="-1.05432194"
                                 z3="0.52846944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.92224512"
                                 y3="0.76607293"
                                 z3="-0.83850667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.7311236"
                                 y3="-0.52243745"
                                 z3="0.14141649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.36930807"
                                 y3="-0.79406567"
                                 z3="-1.22602205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.37000693"
                                 y3="0.72625078"
                                 z3="0.76030739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.97439172"
                                 y3="-1.7185358"
                                 z3="1.05658098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.25027074"
                                 y3="-0.26407567"
                                 z3="-0.05861862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.66572349"
                                 y3="2.11026133"
                                 z3="-0.27123175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65207384"
                                 y3="0.22972368"
                                 z3="-0.45878587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.07504948"
                                 y3="-0.82085658"
                                 z3="0.33469919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.64353302"
                                 y3="1.01314618"
                                 z3="-1.03368016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.97974035"
                                 y3="2.23182144"
                                 z3="-1.00752125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.71962091"
                                 y3="3.25672789"
                                 z3="-0.55487665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.88406644"
                                 y3="-2.43550023"
                                 z3="0.13741569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.1120331"
                                 y3="-3.72854053"
                                 z3="0.1054118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.43982157"
                                 y3="-0.97589504"
                                 z3="-1.11167814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.93472215"
                                 y3="-1.67492313"
                                 z3="-1.70345918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.24605018"
                                 y3="0.0502929"
                                 z3="-1.90464609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.92780484"
                                 y3="0.96392279"
                                 z3="1.73007423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.256687"
                                 y3="1.59890046"
                                 z3="0.11672392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.43842019"
                                 y3="0.56398134"
                                 z3="0.91548702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.55283579"
                                 y3="-2.63957959"
                                 z3="0.65245636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.04850695"
                                 y3="-1.8731725"
                                 z3="1.17560152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.55201104"
                                 y3="-1.56835827"
                                 z3="2.05096006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.85349265"
                                 y3="2.04325194"
                                 z3="0.80384831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.38520419"
                                 y3="-1.49691531"
                                 z3="0.82656067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.38016881"
                                 y3="1.85247974"
                                 z3="-1.67015071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.82995273"
                                 y3="2.29646808"
                                 z3="-2.08661457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.49358007"
                                 y3="3.13767106"
                                 z3="-0.68572391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.63529898"
                                 y3="1.38634016"
                                 z3="-0.79701799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.4536752"
                                 y3="3.30083558"
                                 z3="-1.61208652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.2016066"
                                 y3="4.19829937"
                                 z3="-0.28995588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.80310578"
                                 y3="3.18658865"
                                 z3="0.03244432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.8136902"
                                 y3="-2.51122966"
                                 z3="-0.42804014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.13419759"
                                 y3="-2.15809727"
                                 z3="1.16369896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.73160501"
                                 y3="-4.52742313"
                                 z3="0.51344343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.20551713"
                                 y3="-3.66569412"
                                 z3="0.70836256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.83601245"
                                 y3="-4.00698659"
                                 z3="-0.91201373">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" 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 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" 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:1.8619,.3071,1.9899;1.951,.0713,.0891;3.078,.8524,-.7015;.6401,.5484,-.7437;2.0833,-1.406,-.4751;-2.367,-1.0543,.5285;-2.9222,.7661,-.8385;-4.7311,-.5224,.1414;-5.3693,-.7941,-1.226;-5.37,.7263,.7603;-4.9744,-1.7185,1.0566;-3.2503,-.2641,-.0586;3.6657,2.1103,-.2712;-.6521,.2297,-.4588;-1.075,-.8209,.3347;-1.6435,1.0131,-1.0337;4.9797,2.2318,-1.0075;2.7196,3.2567,-.5549;2.8841,-2.4355,.1374;2.112,-3.7285,.1054;-6.4398,-.9759,-1.1117;-4.9347,-1.6749,-1.7035;-5.2461,.0503,-1.9046;-4.9278,.9639,1.7301;-5.2567,1.5989,.1167;-6.4384,.564,.9155;-4.5528,-2.6396,.6525;-6.0485,-1.8732,1.1756;-4.552,-1.5684,2.051;3.8535,2.0433,.8038;-.3852,-1.4969,.8266;-1.3802,1.8525,-1.6702;4.83,2.2965,-2.0866;5.4936,3.1377,-.6857;5.6353,1.3863,-.797;2.4537,3.3008,-1.6121;3.2016,4.1983,-.29;1.8031,3.1866,.0324;3.8137,-2.5112,-.428;3.1342,-2.1581,1.1637;2.7316,-4.5274,.5134;1.2055,-3.6657,.7084;1.836,-4.007,-.912;</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="1.861851"
                        y3="0.307133"
                        z3="1.989915"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.951016"
                        y3="0.071308"
                        z3="0.089092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.07799"
                        y3="0.852374"
                        z3="-0.701518"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.640111"
                        y3="0.548425"
                        z3="-0.743685"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.083259"
                        y3="-1.406002"
                        z3="-0.475108"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.367038"
                        y3="-1.054322"
                        z3="0.528469"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.922245"
                        y3="0.766073"
                        z3="-0.838507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.731124"
                        y3="-0.522437"
                        z3="0.141416"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.369308"
                        y3="-0.794066"
                        z3="-1.226022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.370007"
                        y3="0.726251"
                        z3="0.760307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.974392"
                        y3="-1.718536"
                        z3="1.056581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.250271"
                        y3="-0.264076"
                        z3="-0.058619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.665723"
                        y3="2.110261"
                        z3="-0.271232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.652074"
                        y3="0.229724"
                        z3="-0.458786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.075049"
                        y3="-0.820857"
                        z3="0.334699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.643533"
                        y3="1.013146"
                        z3="-1.03368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.97974"
                        y3="2.231821"
                        z3="-1.007521"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.719621"
                        y3="3.256728"
                        z3="-0.554877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.884066"
                        y3="-2.4355"
                        z3="0.137416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.112033"
                        y3="-3.728541"
                        z3="0.105412"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.439822"
                        y3="-0.975895"
                        z3="-1.111678"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.934722"
                        y3="-1.674923"
                        z3="-1.703459"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.24605"
                        y3="0.050293"
                        z3="-1.904646"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.927805"
                        y3="0.963923"
                        z3="1.730074"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.256687"
                        y3="1.5989"
                        z3="0.116724"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.43842"
                        y3="0.563981"
                        z3="0.915487"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.552836"
                        y3="-2.63958"
                        z3="0.652456"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.048507"
                        y3="-1.873173"
                        z3="1.175602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.552011"
                        y3="-1.568358"
                        z3="2.05096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.853493"
                        y3="2.043252"
                        z3="0.803848"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.385204"
                        y3="-1.496915"
                        z3="0.826561"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.380169"
                        y3="1.85248"
                        z3="-1.670151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.829953"
                        y3="2.296468"
                        z3="-2.086615"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.49358"
                        y3="3.137671"
                        z3="-0.685724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.635299"
                        y3="1.38634"
                        z3="-0.797018"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.453675"
                        y3="3.300836"
                        z3="-1.612087"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.201607"
                        y3="4.198299"
                        z3="-0.289956"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.803106"
                        y3="3.186589"
                        z3="0.032444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.81369"
                        y3="-2.51123"
                        z3="-0.42804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.134198"
                        y3="-2.158097"
                        z3="1.163699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.731605"
                        y3="-4.527423"
                        z3="0.513443"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.205517"
                        y3="-3.665694"
                        z3="0.708363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.836012"
                        y3="-4.006987"
                        z3="-0.912014"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" 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:1.8619,.3071,1.9899;1.951,.0713,.0891;3.078,.8524,-.7015;.6401,.5484,-.7437;2.0833,-1.406,-.4751;-2.367,-1.0543,.5285;-2.9222,.7661,-.8385;-4.7311,-.5224,.1414;-5.3693,-.7941,-1.226;-5.37,.7263,.7603;-4.9744,-1.7185,1.0566;-3.2503,-.2641,-.0586;3.6657,2.1103,-.2712;-.6521,.2297,-.4588;-1.075,-.8209,.3347;-1.6435,1.0131,-1.0337;4.9797,2.2318,-1.0075;2.7196,3.2567,-.5549;2.8841,-2.4355,.1374;2.112,-3.7285,.1054;-6.4398,-.9759,-1.1117;-4.9347,-1.6749,-1.7035;-5.2461,.0503,-1.9046;-4.9278,.9639,1.7301;-5.2567,1.5989,.1167;-6.4384,.564,.9155;-4.5528,-2.6396,.6525;-6.0485,-1.8732,1.1756;-4.552,-1.5684,2.051;3.8535,2.0433,.8038;-.3852,-1.4969,.8266;-1.3802,1.8525,-1.6702;4.83,2.2965,-2.0866;5.4936,3.1377,-.6857;5.6353,1.3863,-.797;2.4537,3.3008,-1.6121;3.2016,4.1983,-.29;1.8031,3.1866,.0324;3.8137,-2.5112,-.428;3.1342,-2.1581,1.1637;2.7316,-4.5274,.5134;1.2055,-3.6657,.7084;1.836,-4.007,-.912;</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">2503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2303.3593</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.2282</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">-1584.19571420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1984.77476576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3568.97047996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6118.60522544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2549.63474547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01902176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11596904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92025484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334118</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999864399136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999864399136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999728798272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.041762613171</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.8474 146.2756 146.4507 146.7101 147.4301 147.5440 147.6107 147.8961 148.2099 148.2179 148.3257 148.4121 148.4882 148.7343 148.7779 148.8429 149.0345 149.0944 149.2711 149.3139 149.4963 149.5546 149.8127 150.0256 150.1682 150.3130 150.5143 150.8811 151.0926 151.3047 151.5401 152.2822 152.3822 152.4805 152.7959 152.9189 153.2064 153.5128 153.5575 153.9685 154.0445 154.3538 154.5804 154.6433 155.2360 155.3530 155.4494 155.8391 156.3716 156.5613 156.6404 157.0497 157.4637 157.9015 158.2739 158.4503 158.4925 158.5190 158.7177 158.7425 159.1149 160.0466 160.1869 160.5055 160.6203 161.2709 161.5510 162.6052 163.0737 163.7887 164.9316 167.8726 167.9957 168.7608 168.9425 170.5875 172.0554 172.3355 174.3620 176.9710 179.5883 179.8543 181.7382 182.1808 183.9509 184.9023 185.8217 187.0914 187.3475 187.6124 188.6435 189.8521 190.1211 190.5784 191.2859 192.0841 193.5004 197.2282 198.8428 200.1963 200.8109 202.7964 203.5000 216.6217 229.0563 232.5588 246.9440 248.3710 259.1161 444.8296 521.9867 626.2075 628.2143 629.9553 636.1687 636.7486 638.4185 645.3217 645.7232 646.0669 646.4038 648.3312 648.5117 651.7328 887.8684 895.3202 1203.8949 1206.3295 1208.6119</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">-0.435613 0.732619 -0.341307 -0.317324 -0.335686 -0.349832 -0.389760 0.288426 -0.338369 -0.337816 -0.318841 0.241836 0.133504 0.255168 0.014600 -0.018327 -0.246077 -0.242502 0.042041 -0.239446 0.095599 0.103208 0.095641 0.103520 0.095714 0.095184 0.091843 0.097344 0.092743 0.074121 0.100070 0.136253 0.090273 0.090258 0.096636 0.093319 0.099206 0.086946 0.108824 0.085169 0.093516 0.086190 0.091126</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">16.4356 14.2674 8.3413 8.3173 8.3357 7.3498 7.3898 5.7116 6.3384 6.3378 6.3188 5.7582 5.8665 5.7448 5.9854 6.0183 6.2461 6.2425 5.9580 6.2394 0.9044 0.8968 0.9044 0.8965 0.9043 0.9048 0.9082 0.9027 0.9073 0.9259 0.8999 0.8637 0.9097 0.9097 0.9034 0.9067 0.9008 0.9131 0.8912 0.9148 0.9065 0.9138 0.9089</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">-0.4356 0.7326 -0.3413 -0.3173 -0.3357 -0.3498 -0.3898 0.2884 -0.3384 -0.3378 -0.3188 0.2418 0.1335 0.2552 0.0146 -0.0183 -0.2461 -0.2425 0.0420 -0.2394 0.0956 0.1032 0.0956 0.1035 0.0957 0.0952 0.0918 0.0973 0.0927 0.0741 0.1001 0.1363 0.0903 0.0903 0.0966 0.0933 0.0992 0.0869 0.1088 0.0852 0.0935 0.0862 0.0911</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9864 5.5271 2.1453 2.1508 2.1075 3.1004 3.0518 3.6362 3.9330 3.9330 3.9266 3.9599 3.8490 3.6973 4.0628 4.1018 3.9304 3.8817 3.8388 3.9360 1.0032 1.0025 1.0178 1.0025 1.0176 1.0033 1.0126 1.0027 1.0121 1.0199 1.0335 1.0078 1.0069 1.0051 1.0092 1.0087 1.0081 1.0200 0.9958 1.0135 1.0090 1.0040 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9864 5.5271 2.1453 2.1508 2.1075 3.1004 3.0518 3.6362 3.9330 3.9330 3.9266 3.9599 3.8490 3.6973 4.0628 4.1018 3.9304 3.8817 3.8388 3.9360 1.0032 1.0025 1.0178 1.0025 1.0176 1.0033 1.0126 1.0027 1.0121 1.0199 1.0335 1.0078 1.0069 1.0051 1.0092 1.0087 1.0081 1.0200 0.9958 1.0135 1.0090 1.0040 1.0038</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">1.8124 1.2495 1.0838 1.2033 0.8526 0.9882 0.8608 1.4819 1.5173 1.3709 1.5664 0.9071 0.9087 0.9289 0.9661 0.9918 0.9872 0.9910 0.9875 0.9904 0.9921 0.9900 0.9997 0.9903 0.9638 0.9582 1.0020 1.3412 1.3420 1.0105 0.9942 0.9887 0.9824 0.9922 0.9828 0.9848 0.9820 0.9711 0.9829 0.9748 0.9849 0.9867 0.9902</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">-0.020119284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.215833486384</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.28387 12.93957 1.65569 -2.22923 2.22215 -0.00708 -2.78637 2.11656 -0.66981</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53980</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
