<?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="1.539131"
                        y3="0.22721"
                        z3="1.904886"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.769373"
                        y3="-0.072315"
                        z3="0.025416"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.051989"
                        y3="0.534557"
                        z3="-0.679848"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.606095"
                        y3="0.539637"
                        z3="-0.934638"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.766985"
                        y3="-1.580437"
                        z3="-0.475241"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.744172"
                        y3="1.082179"
                        z3="0.288966"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.653711"
                        y3="-1.012767"
                        z3="-0.773081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.763154"
                        y3="-0.308932"
                        z3="0.197703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.415221"
                        y3="0.887919"
                        z3="0.88312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.849992"
                        y3="-1.525791"
                        z3="1.12702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.513566"
                        y3="-0.608065"
                        z3="-1.104623"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.301641"
                        y3="-0.053642"
                        z3="-0.112537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.745659"
                        y3="1.724649"
                        z3="-0.210592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.716836"
                        y3="0.321801"
                        z3="-0.643837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.457233"
                        y3="1.269333"
                        z3="0.030563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.372786"
                        y3="-0.830101"
                        z3="-1.039951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.109769"
                        y3="1.700019"
                        z3="-0.859807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.948193"
                        y3="2.963957"
                        z3="-0.551946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.373832"
                        y3="-2.651036"
                        z3="0.279554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.880696"
                        y3="-2.577899"
                        z3="0.282941"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.387468"
                        y3="1.783196"
                        z3="0.261222"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.942223"
                        y3="1.126337"
                        z3="1.835826"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.463264"
                        y3="0.660084"
                        z3="1.084847"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.311617"
                        y3="-1.352215"
                        z3="2.060904"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.892412"
                        y3="-1.730244"
                        z3="1.377688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.438703"
                        y3="-2.421216"
                        z3="0.661115"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.120262"
                        y3="-1.491052"
                        z3="-1.606932"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.456046"
                        y3="0.231384"
                        z3="-1.80025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.568375"
                        y3="-0.789627"
                        z3="-0.891392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.854645"
                        y3="1.640513"
                        z3="0.87367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.00724"
                        y3="2.200093"
                        z3="0.359101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.857284"
                        y3="-1.612059"
                        z3="-1.586653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.654686"
                        y3="0.789413"
                        z3="-0.609815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.037477"
                        y3="1.777377"
                        z3="-1.945665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.694668"
                        y3="2.546521"
                        z3="-0.501387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.989357"
                        y3="2.990036"
                        z3="-0.03253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.766781"
                        y3="3.035671"
                        z3="-1.625109"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.506752"
                        y3="3.848068"
                        z3="-0.244685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.975636"
                        y3="-2.642994"
                        z3="1.295741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.029228"
                        y3="-3.559866"
                        z3="-0.20952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.272298"
                        y3="-3.477631"
                        z3="0.757762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.283042"
                        y3="-2.532385"
                        z3="-0.728867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.252973"
                        y3="-1.722587"
                        z3="0.847522"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" 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:1.5391,.2272,1.9049;1.7694,-.0723,.0254;3.052,.5346,-.6798;.6061,.5396,-.9346;1.767,-1.5804,-.4752;-2.7442,1.0822,.289;-2.6537,-1.0128,-.7731;-4.7632,-.3089,.1977;-5.4152,.8879,.8831;-4.85,-1.5258,1.127;-5.5136,-.6081,-1.1046;-3.3016,-.0536,-.1125;3.7457,1.7246,-.2106;-.7168,.3218,-.6438;-1.4572,1.2693,.0306;-1.3728,-.8301,-1.04;5.1098,1.7,-.8598;2.9482,2.964,-.5519;2.3738,-2.651,.2796;3.8807,-2.5779,.2829;-5.3875,1.7832,.2612;-4.9422,1.1263,1.8358;-6.4633,.6601,1.0848;-4.3116,-1.3522,2.0609;-5.8924,-1.7302,1.3777;-4.4387,-2.4212,.6611;-5.1203,-1.4911,-1.6069;-5.456,.2314,-1.8002;-6.5684,-.7896,-.8914;3.8546,1.6405,.8737;-1.0072,2.2001,.3591;-.8573,-1.6121,-1.5867;5.6547,.7894,-.6098;5.0375,1.7774,-1.9457;5.6947,2.5465,-.5014;1.9894,2.99,-.0325;2.7668,3.0357,-1.6251;3.5068,3.8481,-.2447;1.9756,-2.643,1.2957;2.0292,-3.5599,-.2095;4.2723,-3.4776,.7578;4.283,-2.5324,-.7289;4.253,-1.7226,.8475;</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">2000.5653746697 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">3.790e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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="1.5391308"
                                 y3="0.22721039"
                                 z3="1.90488553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.76937288"
                                 y3="-0.07231458"
                                 z3="0.02541576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.05198872"
                                 y3="0.53455734"
                                 z3="-0.67984775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.60609473"
                                 y3="0.53963665"
                                 z3="-0.93463775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.76698453"
                                 y3="-1.58043709"
                                 z3="-0.4752412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.74417188"
                                 y3="1.08217922"
                                 z3="0.28896649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.65371054"
                                 y3="-1.0127667"
                                 z3="-0.773081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.76315399"
                                 y3="-0.30893223"
                                 z3="0.19770259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.41522101"
                                 y3="0.887919"
                                 z3="0.88312041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.8499924"
                                 y3="-1.52579146"
                                 z3="1.12701957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.51356618"
                                 y3="-0.60806468"
                                 z3="-1.10462343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.30164145"
                                 y3="-0.05364248"
                                 z3="-0.1125366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.74565908"
                                 y3="1.72464857"
                                 z3="-0.21059166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.71683594"
                                 y3="0.32180068"
                                 z3="-0.64383694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.45723275"
                                 y3="1.26933307"
                                 z3="0.0305633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.37278627"
                                 y3="-0.83010054"
                                 z3="-1.03995143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.10976933"
                                 y3="1.70001937"
                                 z3="-0.85980695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.94819335"
                                 y3="2.96395685"
                                 z3="-0.55194622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37383166"
                                 y3="-2.65103564"
                                 z3="0.27955361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.88069615"
                                 y3="-2.57789931"
                                 z3="0.28294051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.38746769"
                                 y3="1.78319554"
                                 z3="0.26122177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.94222347"
                                 y3="1.12633703"
                                 z3="1.83582597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.46326421"
                                 y3="0.66008446"
                                 z3="1.0848474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.3116167"
                                 y3="-1.35221476"
                                 z3="2.06090402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.892412"
                                 y3="-1.73024445"
                                 z3="1.37768806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.43870317"
                                 y3="-2.42121648"
                                 z3="0.66111454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.12026194"
                                 y3="-1.49105228"
                                 z3="-1.6069315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.45604596"
                                 y3="0.23138391"
                                 z3="-1.80024974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.5683754"
                                 y3="-0.7896271"
                                 z3="-0.89139182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.85464524"
                                 y3="1.64051349"
                                 z3="0.8736697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.00724018"
                                 y3="2.20009281"
                                 z3="0.35910076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.85728387"
                                 y3="-1.61205906"
                                 z3="-1.58665252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.65468567"
                                 y3="0.78941308"
                                 z3="-0.60981516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.03747695"
                                 y3="1.77737659"
                                 z3="-1.94566488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.69466806"
                                 y3="2.54652126"
                                 z3="-0.50138688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.98935678"
                                 y3="2.99003619"
                                 z3="-0.03252954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.76678135"
                                 y3="3.03567053"
                                 z3="-1.62510898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.50675241"
                                 y3="3.84806766"
                                 z3="-0.2446852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.97563648"
                                 y3="-2.64299351"
                                 z3="1.29574134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.02922762"
                                 y3="-3.55986595"
                                 z3="-0.20951962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.27229756"
                                 y3="-3.47763078"
                                 z3="0.75776154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.2830422"
                                 y3="-2.53238505"
                                 z3="-0.72886721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.25297314"
                                 y3="-1.72258732"
                                 z3="0.84752154">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" 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:1.5391,.2272,1.9049;1.7694,-.0723,.0254;3.052,.5346,-.6798;.6061,.5396,-.9346;1.767,-1.5804,-.4752;-2.7442,1.0822,.289;-2.6537,-1.0128,-.7731;-4.7632,-.3089,.1977;-5.4152,.8879,.8831;-4.85,-1.5258,1.127;-5.5136,-.6081,-1.1046;-3.3016,-.0536,-.1125;3.7457,1.7246,-.2106;-.7168,.3218,-.6438;-1.4572,1.2693,.0306;-1.3728,-.8301,-1.04;5.1098,1.7,-.8598;2.9482,2.964,-.5519;2.3738,-2.651,.2796;3.8807,-2.5779,.2829;-5.3875,1.7832,.2612;-4.9422,1.1263,1.8358;-6.4633,.6601,1.0848;-4.3116,-1.3522,2.0609;-5.8924,-1.7302,1.3777;-4.4387,-2.4212,.6611;-5.1203,-1.4911,-1.6069;-5.456,.2314,-1.8002;-6.5684,-.7896,-.8914;3.8546,1.6405,.8737;-1.0072,2.2001,.3591;-.8573,-1.6121,-1.5867;5.6547,.7894,-.6098;5.0375,1.7774,-1.9457;5.6947,2.5465,-.5014;1.9894,2.99,-.0325;2.7668,3.0357,-1.6251;3.5068,3.8481,-.2447;1.9756,-2.643,1.2957;2.0292,-3.5599,-.2095;4.2723,-3.4776,.7578;4.283,-2.5324,-.7289;4.253,-1.7226,.8475;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.539131"
                        y3="0.22721"
                        z3="1.904886"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.769373"
                        y3="-0.072315"
                        z3="0.025416"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.051989"
                        y3="0.534557"
                        z3="-0.679848"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.606095"
                        y3="0.539637"
                        z3="-0.934638"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.766985"
                        y3="-1.580437"
                        z3="-0.475241"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.744172"
                        y3="1.082179"
                        z3="0.288966"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.653711"
                        y3="-1.012767"
                        z3="-0.773081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.763154"
                        y3="-0.308932"
                        z3="0.197703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.415221"
                        y3="0.887919"
                        z3="0.88312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.849992"
                        y3="-1.525791"
                        z3="1.12702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.513566"
                        y3="-0.608065"
                        z3="-1.104623"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.301641"
                        y3="-0.053642"
                        z3="-0.112537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.745659"
                        y3="1.724649"
                        z3="-0.210592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.716836"
                        y3="0.321801"
                        z3="-0.643837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.457233"
                        y3="1.269333"
                        z3="0.030563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.372786"
                        y3="-0.830101"
                        z3="-1.039951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.109769"
                        y3="1.700019"
                        z3="-0.859807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.948193"
                        y3="2.963957"
                        z3="-0.551946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.373832"
                        y3="-2.651036"
                        z3="0.279554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.880696"
                        y3="-2.577899"
                        z3="0.282941"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.387468"
                        y3="1.783196"
                        z3="0.261222"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.942223"
                        y3="1.126337"
                        z3="1.835826"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.463264"
                        y3="0.660084"
                        z3="1.084847"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.311617"
                        y3="-1.352215"
                        z3="2.060904"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.892412"
                        y3="-1.730244"
                        z3="1.377688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.438703"
                        y3="-2.421216"
                        z3="0.661115"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.120262"
                        y3="-1.491052"
                        z3="-1.606932"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.456046"
                        y3="0.231384"
                        z3="-1.80025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.568375"
                        y3="-0.789627"
                        z3="-0.891392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.854645"
                        y3="1.640513"
                        z3="0.87367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.00724"
                        y3="2.200093"
                        z3="0.359101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.857284"
                        y3="-1.612059"
                        z3="-1.586653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.654686"
                        y3="0.789413"
                        z3="-0.609815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.037477"
                        y3="1.777377"
                        z3="-1.945665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.694668"
                        y3="2.546521"
                        z3="-0.501387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.989357"
                        y3="2.990036"
                        z3="-0.03253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.766781"
                        y3="3.035671"
                        z3="-1.625109"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.506752"
                        y3="3.848068"
                        z3="-0.244685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.975636"
                        y3="-2.642994"
                        z3="1.295741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.029228"
                        y3="-3.559866"
                        z3="-0.20952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.272298"
                        y3="-3.477631"
                        z3="0.757762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.283042"
                        y3="-2.532385"
                        z3="-0.728867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.252973"
                        y3="-1.722587"
                        z3="0.847522"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" 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:1.5391,.2272,1.9049;1.7694,-.0723,.0254;3.052,.5346,-.6798;.6061,.5396,-.9346;1.767,-1.5804,-.4752;-2.7442,1.0822,.289;-2.6537,-1.0128,-.7731;-4.7632,-.3089,.1977;-5.4152,.8879,.8831;-4.85,-1.5258,1.127;-5.5136,-.6081,-1.1046;-3.3016,-.0536,-.1125;3.7457,1.7246,-.2106;-.7168,.3218,-.6438;-1.4572,1.2693,.0306;-1.3728,-.8301,-1.04;5.1098,1.7,-.8598;2.9482,2.964,-.5519;2.3738,-2.651,.2796;3.8807,-2.5779,.2829;-5.3875,1.7832,.2612;-4.9422,1.1263,1.8358;-6.4633,.6601,1.0848;-4.3116,-1.3522,2.0609;-5.8924,-1.7302,1.3777;-4.4387,-2.4212,.6611;-5.1203,-1.4911,-1.6069;-5.456,.2314,-1.8002;-6.5684,-.7896,-.8914;3.8546,1.6405,.8737;-1.0072,2.2001,.3591;-.8573,-1.6121,-1.5867;5.6547,.7894,-.6098;5.0375,1.7774,-1.9457;5.6947,2.5465,-.5014;1.9894,2.99,-.0325;2.7668,3.0357,-1.6251;3.5068,3.8481,-.2447;1.9756,-2.643,1.2957;2.0292,-3.5599,-.2095;4.2723,-3.4776,.7578;4.283,-2.5324,-.7289;4.253,-1.7226,.8475;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2530</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2277.8209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1290.8228</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.18685456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2000.56537467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3584.75222923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6150.45746521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2565.70523598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02194900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.12323138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.93637682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332533</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000129168587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000129168587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000258337173</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.042331448828</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="964">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="964">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="964"
                            units="nonsi:electronvolt">-2419.4960 -2103.5078 -524.9353 -524.4885 -524.4447 -392.6822 -392.6789 -281.8232 -281.6643 -281.4465 -281.2089 -281.1719 -281.1407 -280.0178 -279.2645 -279.2209 -279.2157 -279.0837 -279.0579 -278.9795 -218.0837 -184.7244 -162.3904 -162.2365 -162.2329 -134.4724 -134.4522 -134.4188 -33.5131 -32.1444 -31.6754 -30.4373 -27.6214 -25.8846 -24.9854 -24.3199 -23.9397 -23.1112 -21.9379 -21.8272 -21.6366 -21.3932 -21.0817 -20.6694 -19.6751 -18.6660 -18.4488 -17.6830 -17.6027 -17.2057 -16.4172 -15.9514 -15.8970 -15.3974 -15.2166 -15.0103 -14.8626 -14.7593 -14.6653 -14.2840 -14.1396 -13.9503 -13.5190 -13.2453 -13.1798 -13.1510 -12.9342 -12.8064 -12.6635 -12.5219 -12.3659 -12.2799 -12.1287 -11.8136 -11.5562 -11.4896 -11.4287 -11.4081 -11.3450 -11.1081 -10.9321 -9.7319 -9.5925 -9.4582 -9.3444 0.7459 1.3268 3.0110 3.2512 3.3358 3.5560 3.7423 3.9646 3.9834 4.2782 4.4005 4.5884 4.6412 4.7757 4.7942 4.8484 4.9551 5.1885 5.2153 5.2622 5.3412 5.6742 5.6930 5.7610 5.8053 5.9735 6.0393 6.2106 6.3142 6.3954 6.5766 6.7430 6.7693 6.8880 6.9341 7.0370 7.1226 7.1463 7.3174 7.5676 7.7013 7.8270 7.9702 8.0654 8.1191 8.3709 8.4922 8.5509 8.6838 8.7386 9.0407 9.0953 9.2741 9.3637 9.4545 9.6327 9.6942 9.8039 9.8490 10.0039 10.2703 10.5700 10.7042 10.8135 10.8714 10.9954 11.2430 11.3247 11.3442 11.6858 11.7518 11.8097 11.9836 12.2309 12.3674 12.4281 12.4875 12.7242 12.8793 12.9806 13.1007 13.2049 13.2548 13.4461 13.5563 13.6623 13.7034 13.8780 13.9322 14.1174 14.2640 14.3715 14.4187 14.5482 14.5805 14.6880 14.7396 14.7623 14.9000 14.9475 15.0191 15.0487 15.1084 15.1541 15.2949 15.3575 15.4800 15.5814 15.6646 15.7991 16.0264 16.1018 16.2897 16.2997 16.4192 16.6761 16.7518 16.9602 17.1274 17.2472 17.5146 17.6503 17.7363 17.9145 18.2363 18.3340 18.4854 18.5328 18.8745 19.0508 19.1208 19.3240 19.3710 19.6438 19.7628 19.8444 20.0181 20.2581 20.4146 20.5870 20.9633 21.0973 21.3496 21.4142 21.5760 21.6977 21.9639 22.2510 22.5047 22.6783 22.8085 22.8594 23.0766 23.1598 23.2833 23.5643 23.7002 24.0381 24.1415 24.2515 24.3369 24.4820 24.7525 24.8232 24.8753 25.2357 25.3263 25.3762 25.5004 25.5555 25.8313 26.0465 26.2684 26.4222 26.7962 26.9870 27.2006 27.3417 27.4182 27.6234 27.7686 27.8840 27.9664 28.0814 28.2006 28.3644 28.4657 28.5233 28.5971 28.7154 28.9275 28.9488 29.1318 29.3246 29.6009 29.8869 30.0651 30.1659 30.4197 30.4847 30.5225 30.7019 31.0023 31.0769 31.3173 31.3729 31.7308 31.9186 32.0289 32.3424 32.3790 32.7306 32.8780 32.9568 33.1753 33.3471 33.4379 33.6623 33.9092 34.0145 34.1099 34.3816 34.3950 34.6141 34.6816 34.7706 34.9496 35.0164 35.0770 35.1884 35.3684 35.4985 35.7124 36.3242 36.7574 36.9693 36.9924 37.0754 37.4081 37.5935 37.8565 37.9385 38.1923 38.2304 38.3926 38.5448 38.8352 38.8574 39.0220 39.2186 39.4152 39.5023 39.8085 40.1616 40.2057 40.3760 40.5783 40.8587 41.0430 41.2311 41.3385 41.4133 41.4695 41.5933 41.7769 41.9182 41.9584 42.0586 42.1471 42.3135 42.4790 42.7143 42.8166 42.9256 43.0682 43.1616 43.2481 43.3401 43.4113 43.5941 43.6800 43.7236 43.9318 44.0676 44.3094 44.4523 44.5180 44.5968 44.7299 44.8386 44.8921 45.0978 45.2174 45.3000 45.4212 45.5224 45.7668 46.0039 46.1470 46.2214 46.3009 46.5222 46.5645 46.7905 46.9120 47.1113 47.2923 47.4397 47.5417 47.8313 48.1161 48.1249 48.2611 48.3467 48.4481 48.9406 48.9936 49.2313 49.3087 49.5213 49.6990 49.8059 50.1383 50.2496 50.4937 50.5475 50.9822 51.2507 51.3198 51.8144 51.9114 52.2634 52.4515 52.7202 52.9903 53.5290 53.9403 54.2987 54.4201 54.7973 55.3391 55.7794 55.9479 56.0600 56.3630 56.8155 57.0136 57.0547 57.3075 57.6848 57.7645 58.3946 58.5698 58.7905 58.8899 59.1767 59.5611 59.9032 60.3618 60.4886 60.7369 60.9286 60.9633 61.4601 61.8431 62.1853 62.2370 62.5276 62.7057 62.8525 63.1413 63.2528 63.6516 63.8633 64.1924 64.4025 65.0912 65.3378 65.5624 66.0888 66.1480 66.4688 67.1534 67.6527 67.7812 67.9155 68.5045 68.9062 69.2453 69.3011 69.4346 69.8316 69.9202 70.0731 70.7633 70.8972 70.9222 71.2414 71.3960 71.5091 71.6918 71.9390 72.1793 72.4303 72.7011 72.9034 73.1539 73.4962 73.6573 73.7267 73.9897 74.0894 74.2184 74.5132 74.6053 74.8005 75.0978 75.2410 76.1908 76.5173 76.7203 77.0926 77.2046 77.4248 77.5998 77.8652 78.1281 78.1393 78.4162 78.6201 78.9900 79.2752 79.2910 79.4307 79.4986 79.6182 79.6899 79.9879 80.1920 80.4874 80.7129 80.8340 80.8923 81.0823 81.1982 81.3453 81.3794 81.5377 81.6160 81.8283 81.8620 82.0681 82.4163 82.4313 82.6454 82.7134 82.9000 83.1712 83.2617 83.4006 83.5766 83.8484 83.9874 84.3344 84.5242 84.6075 84.7748 84.9990 85.2964 85.4170 85.5334 85.7395 85.8680 86.0133 86.1866 86.3927 86.5992 86.6228 86.7368 86.8574 87.0444 87.2326 87.2636 87.5372 87.8164 88.0630 88.2412 88.3488 88.4496 88.7288 88.8184 89.1740 89.2663 89.5547 89.6822 90.0223 90.1388 90.4522 90.5934 90.6916 90.8265 91.1354 91.1718 91.2456 91.5008 91.6690 91.7294 91.8742 92.0898 92.5510 92.7886 92.8620 93.1898 93.3914 93.4491 93.8505 93.9921 94.1072 94.1977 94.3031 94.4045 94.6982 94.7532 94.8267 94.8583 95.1515 95.4852 95.9108 95.9918 96.0830 96.2782 96.5107 96.6286 96.7120 97.1478 97.5521 97.7077 97.9275 97.9798 98.1519 98.1635 98.5465 98.6456 98.7485 99.0172 99.2204 99.3339 99.6780 99.8934 99.9118 100.1382 100.2908 100.4553 100.8063 100.8907 100.9189 101.0350 101.2952 101.3468 101.6832 102.1203 102.5038 102.5998 102.8385 103.0437 103.2478 103.3981 103.4468 103.5650 103.7929 104.0821 104.2668 104.6610 104.6871 105.3608 105.5462 105.6801 105.9001 105.9885 106.0653 106.2257 106.3776 106.5885 106.8040 107.0179 107.2666 107.3171 107.4270 107.7101 107.9182 107.9568 108.3789 108.4087 108.7640 108.9033 108.9624 109.2793 109.3540 109.5801 110.0070 110.1387 110.3260 110.5273 110.7359 111.1685 111.4561 111.6101 111.6917 111.9231 112.0439 112.1561 112.4580 112.7437 112.8338 113.0760 113.2498 113.2864 113.7020 113.8965 113.9964 114.0850 114.1948 114.2661 114.4602 114.5076 114.7445 114.9002 114.9171 115.0888 115.2518 115.4964 115.7082 115.8306 115.9893 116.1536 116.3935 116.4685 116.6978 116.7726 116.9309 117.0255 117.2153 117.2865 117.4007 117.5937 117.7314 117.8515 118.4492 118.5678 118.7106 118.9819 119.3574 119.6218 119.7046 120.1462 120.1883 120.8311 120.9648 121.2320 121.4247 121.7997 121.9620 122.0965 122.4674 122.5573 122.6167 123.0015 123.1687 123.8986 124.0025 124.1745 124.7936 124.9945 125.5726 125.8570 125.9399 126.1800 126.5837 127.1542 127.4528 128.1729 128.3113 128.3379 128.5490 128.6234 128.9215 129.0218 129.1305 129.3227 129.4275 129.6395 129.7869 130.0576 130.5101 130.8347 131.5603 131.5827 131.8055 132.3982 132.4768 132.9034 132.9769 133.1905 133.3679 133.5230 133.7047 133.8442 133.9304 134.1040 134.1665 134.3981 134.4805 134.5877 134.9188 135.0761 135.1894 135.2970 136.0481 136.3201 136.8058 137.0084 137.7130 138.3807 138.5074 139.2621 139.5168 140.0212 140.6623 141.0169 141.1652 141.4061 141.5483 141.8132 141.9645 142.2957 142.5072 142.6977 142.7545 142.8500 143.1236 143.4341 143.6677 143.9949 144.1126 144.1818 144.6961 145.2419 145.4364 145.6760 145.7637 146.0764 146.3480 146.3740 146.5792 147.3676 147.5224 147.6478 148.0474 148.1635 148.2928 148.4134 148.4700 148.5456 148.7278 148.8511 148.9259 149.1042 149.2563 149.3130 149.4711 149.5748 149.7787 149.8799 150.0338 150.1339 150.5870 150.6766 150.8901 151.1441 151.1968 152.1785 152.2508 152.4934 152.5319 152.6150 153.2598 153.5054 153.6851 153.7511 154.0104 154.0994 154.3575 154.5093 154.7177 155.0534 155.0807 155.3644 155.6739 156.0739 156.6889 156.8639 157.1717 157.5653 157.8595 158.1792 158.4885 158.5233 158.5481 158.7132 159.1117 159.1605 159.8683 159.9959 160.4600 160.8754 161.2179 161.7817 162.6364 162.9542 163.0520 164.9470 167.7036 168.2354 168.5700 169.7612 170.3147 172.1257 172.5995 174.7051 175.7536 179.4103 179.7756 181.7967 183.0198 184.0124 184.8015 186.0379 186.8937 187.4372 187.6091 188.4322 189.7314 189.9930 190.7799 191.4789 192.7790 194.4572 196.1838 199.0905 199.4206 199.7518 201.5511 203.4679 216.3351 229.0731 232.4722 247.4847 247.7990 259.0397 443.9766 523.2791 626.1582 627.8893 629.9211 635.7898 636.5026 637.7940 645.2021 645.8842 646.2231 646.8005 648.3993 648.7560 651.8156 887.4678 894.8276 1203.6749 1206.7395 1208.1795</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">-0.442410 0.751412 -0.346007 -0.358878 -0.352839 -0.351148 -0.396999 0.294115 -0.324916 -0.339088 -0.337474 0.255145 0.147361 0.215928 -0.004741 0.009861 -0.249667 -0.239949 0.033838 -0.238483 0.094600 0.091634 0.099145 0.104753 0.097520 0.095233 0.094139 0.104005 0.096961 0.075001 0.142896 0.142254 0.098311 0.091254 0.093147 0.082462 0.093847 0.101090 0.094779 0.110001 0.101180 0.092165 0.078561</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">16.4424 14.2486 8.3460 8.3589 8.3528 7.3511 7.3970 5.7059 6.3249 6.3391 6.3375 5.7449 5.8526 5.7841 6.0047 5.9901 6.2497 6.2399 5.9662 6.2385 0.9054 0.9084 0.9009 0.8952 0.9025 0.9048 0.9059 0.8960 0.9030 0.9250 0.8571 0.8577 0.9017 0.9087 0.9069 0.9175 0.9062 0.8989 0.9052 0.8900 0.8988 0.9078 0.9214</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">-0.4424 0.7514 -0.3460 -0.3589 -0.3528 -0.3511 -0.3970 0.2941 -0.3249 -0.3391 -0.3375 0.2551 0.1474 0.2159 -0.0047 0.0099 -0.2497 -0.2399 0.0338 -0.2385 0.0946 0.0916 0.0991 0.1048 0.0975 0.0952 0.0941 0.1040 0.0970 0.0750 0.1429 0.1423 0.0983 0.0913 0.0931 0.0825 0.0938 0.1011 0.0948 0.1100 0.1012 0.0922 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9867 5.5110 2.1143 2.0971 2.1187 3.0762 3.0522 3.6212 3.9269 3.9343 3.9299 3.9499 3.8173 3.7311 4.1118 4.1321 3.9341 3.8948 3.8556 3.9024 1.0108 1.0127 1.0029 1.0024 1.0029 1.0163 1.0189 1.0025 1.0031 1.0215 1.0055 1.0110 1.0063 1.0065 1.0055 1.0185 1.0092 1.0086 1.0106 0.9914 1.0089 1.0059 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9867 5.5110 2.1143 2.0971 2.1187 3.0762 3.0522 3.6212 3.9269 3.9343 3.9299 3.9499 3.8173 3.7311 4.1118 4.1321 3.9341 3.8948 3.8556 3.9024 1.0108 1.0127 1.0029 1.0024 1.0029 1.0163 1.0189 1.0025 1.0031 1.0215 1.0055 1.0110 1.0063 1.0065 1.0055 1.0185 1.0092 1.0086 1.0106 0.9914 1.0089 1.0059 1.0137</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">1.8026 1.2269 1.0896 1.2120 0.8393 0.8713 0.8580 1.4737 1.5095 1.3818 1.5476 0.9253 0.9048 0.9069 0.9649 0.9926 0.9894 0.9999 0.9862 0.9917 0.9915 0.9910 0.9885 0.9921 0.9624 0.9621 1.0007 1.3883 1.3881 0.9945 0.9828 0.9921 0.9884 0.9838 0.9810 0.9835 0.9865 0.9619 0.9953 0.9773 0.9831 0.9858 0.9806</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">-0.020947587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.207802143586</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.26031 7.95462 1.69430 -0.67114 0.47021 -0.20093 -0.49419 -0.02082 -0.51502</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53001</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
