<?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="1.674547"
                        y3="0.54361"
                        z3="1.859113"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.960768"
                        y3="-0.071706"
                        z3="0.0666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.11286"
                        y3="0.621097"
                        z3="-0.773244"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.704778"
                        y3="0.09735"
                        z3="-0.949806"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.260655"
                        y3="-1.614958"
                        z3="-0.157563"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.402909"
                        y3="-1.096377"
                        z3="0.49803"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.831745"
                        y3="0.660006"
                        z3="-0.997233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.708635"
                        y3="-0.37574"
                        z3="0.182272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.117849"
                        y3="-1.839267"
                        z3="0.358877"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.564159"
                        y3="0.243443"
                        z3="-0.921688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.950544"
                        y3="0.38367"
                        z3="1.493929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.230131"
                        y3="-0.271274"
                        z3="-0.137276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.493223"
                        y3="2.019627"
                        z3="-0.634382"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.610843"
                        y3="-0.048102"
                        z3="-0.618377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.10523"
                        y3="-0.99749"
                        z3="0.259288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.534785"
                        y3="0.776845"
                        z3="-1.230199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.808963"
                        y3="2.165918"
                        z3="-1.362806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.414542"
                        y3="2.925753"
                        z3="-1.187239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.258302"
                        y3="-2.31206"
                        z3="0.624981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.594922"
                        y3="-3.224038"
                        z3="1.623798"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.188981"
                        y3="-1.899313"
                        z3="0.558794"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.600053"
                        y3="-2.316372"
                        z3="1.189167"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.917626"
                        y3="-2.421683"
                        z3="-0.542554"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.397044"
                        y3="-0.243425"
                        z3="-1.883926"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.619498"
                        y3="0.122999"
                        z3="-0.671499"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.376111"
                        y3="1.308617"
                        z3="-1.046725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.38075"
                        y3="-0.046158"
                        z3="2.319028"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.007834"
                        y3="0.340971"
                        z3="1.762578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.672469"
                        y3="1.435344"
                        z3="1.404356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.636021"
                        y3="2.219507"
                        z3="0.430676"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.458415"
                        y3="-1.702555"
                        z3="0.770102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.215301"
                        y3="1.540315"
                        z3="-1.93175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.175161"
                        y3="3.185156"
                        z3="-1.244431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.565753"
                        y3="1.491653"
                        z3="-0.961943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.69687"
                        y3="1.97116"
                        z3="-2.430391"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.200937"
                        y3="2.698179"
                        z3="-2.232361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.754567"
                        y3="3.959815"
                        z3="-1.131378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.487012"
                        y3="2.860734"
                        z3="-0.617374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.85484"
                        y3="-2.874452"
                        z3="-0.091583"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.92306"
                        y3="-1.603205"
                        z3="1.122972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.359558"
                        y3="-3.800823"
                        z3="2.144414"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.033063"
                        y3="-2.659799"
                        z3="2.367763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.920885"
                        y3="-3.927426"
                        z3="1.134738"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.6745,.5436,1.8591;1.9608,-.0717,.0666;3.1129,.6211,-.7732;.7048,.0974,-.9498;2.2607,-1.615,-.1576;-2.4029,-1.0964,.498;-2.8317,.66,-.9972;-4.7086,-.3757,.1823;-5.1178,-1.8393,.3589;-5.5642,.2434,-.9217;-4.9505,.3837,1.4939;-3.2301,-.2713,-.1373;3.4932,2.0196,-.6344;-.6108,-.0481,-.6184;-1.1052,-.9975,.2593;-1.5348,.7768,-1.2302;4.809,2.1659,-1.3628;2.4145,2.9258,-1.1872;3.2583,-2.3121,.625;2.5949,-3.224,1.6238;-6.189,-1.8993,.5588;-4.6001,-2.3164,1.1892;-4.9176,-2.4217,-.5426;-5.397,-.2434,-1.8839;-6.6195,.123,-.6715;-5.3761,1.3086,-1.0467;-4.3807,-.0462,2.319;-6.0078,.341,1.7626;-4.6725,1.4353,1.4044;3.636,2.2195,.4307;-.4584,-1.7026,.7701;-1.2153,1.5403,-1.9318;5.1752,3.1852,-1.2444;5.5658,1.4917,-.9619;4.6969,1.9712,-2.4304;2.2009,2.6982,-2.2324;2.7546,3.9598,-1.1314;1.487,2.8607,-.6174;3.8548,-2.8745,-.0916;3.9231,-1.6032,1.123;3.3596,-3.8008,2.1444;2.0331,-2.6598,2.3678;1.9209,-3.9274,1.1347;</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">1992.3023219673 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">3.973e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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="1.67454744"
                                 y3="0.54361029"
                                 z3="1.85911306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.9607676"
                                 y3="-0.07170593"
                                 z3="0.06659964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.11285976"
                                 y3="0.62109721"
                                 z3="-0.77324406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.70477759"
                                 y3="0.09735013"
                                 z3="-0.94980575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.26065549"
                                 y3="-1.61495768"
                                 z3="-0.15756312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.40290884"
                                 y3="-1.09637704"
                                 z3="0.49802997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.83174541"
                                 y3="0.66000626"
                                 z3="-0.99723304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.70863539"
                                 y3="-0.37573956"
                                 z3="0.18227211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.1178494"
                                 y3="-1.83926729"
                                 z3="0.35887716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.56415937"
                                 y3="0.24344309"
                                 z3="-0.92168808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.95054443"
                                 y3="0.38366981"
                                 z3="1.49392902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.23013133"
                                 y3="-0.27127407"
                                 z3="-0.13727608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.49322324"
                                 y3="2.01962736"
                                 z3="-0.63438189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.61084283"
                                 y3="-0.04810153"
                                 z3="-0.61837692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.10523022"
                                 y3="-0.99749048"
                                 z3="0.2592877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.53478492"
                                 y3="0.77684455"
                                 z3="-1.23019917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.80896299"
                                 y3="2.16591765"
                                 z3="-1.36280607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.41454226"
                                 y3="2.92575259"
                                 z3="-1.18723855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.25830246"
                                 y3="-2.31205962"
                                 z3="0.62498113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.59492242"
                                 y3="-3.22403817"
                                 z3="1.62379799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.18898053"
                                 y3="-1.89931276"
                                 z3="0.55879396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.60005314"
                                 y3="-2.31637249"
                                 z3="1.18916676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.91762563"
                                 y3="-2.42168288"
                                 z3="-0.54255382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.39704443"
                                 y3="-0.24342526"
                                 z3="-1.88392632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.61949802"
                                 y3="0.12299851"
                                 z3="-0.67149936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.37611077"
                                 y3="1.30861747"
                                 z3="-1.04672464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.38075013"
                                 y3="-0.04615765"
                                 z3="2.31902786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.00783358"
                                 y3="0.34097137"
                                 z3="1.76257765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.67246937"
                                 y3="1.43534394"
                                 z3="1.40435637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.63602064"
                                 y3="2.21950669"
                                 z3="0.43067599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.45841482"
                                 y3="-1.70255471"
                                 z3="0.77010166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.21530055"
                                 y3="1.54031532"
                                 z3="-1.93175027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.17516093"
                                 y3="3.1851565"
                                 z3="-1.24443084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.56575317"
                                 y3="1.49165325"
                                 z3="-0.96194252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.69686973"
                                 y3="1.9711604"
                                 z3="-2.43039092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.20093722"
                                 y3="2.69817862"
                                 z3="-2.23236137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.75456679"
                                 y3="3.95981503"
                                 z3="-1.13137832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.48701242"
                                 y3="2.86073369"
                                 z3="-0.61737409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.85483965"
                                 y3="-2.87445163"
                                 z3="-0.09158287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.92305951"
                                 y3="-1.60320482"
                                 z3="1.12297194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.35955793"
                                 y3="-3.80082279"
                                 z3="2.14441414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.03306303"
                                 y3="-2.65979948"
                                 z3="2.3677628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.92088458"
                                 y3="-3.92742648"
                                 z3="1.13473796">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.6745,.5436,1.8591;1.9608,-.0717,.0666;3.1129,.6211,-.7732;.7048,.0974,-.9498;2.2607,-1.615,-.1576;-2.4029,-1.0964,.498;-2.8317,.66,-.9972;-4.7086,-.3757,.1823;-5.1178,-1.8393,.3589;-5.5642,.2434,-.9217;-4.9505,.3837,1.4939;-3.2301,-.2713,-.1373;3.4932,2.0196,-.6344;-.6108,-.0481,-.6184;-1.1052,-.9975,.2593;-1.5348,.7768,-1.2302;4.809,2.1659,-1.3628;2.4145,2.9258,-1.1872;3.2583,-2.3121,.625;2.5949,-3.224,1.6238;-6.189,-1.8993,.5588;-4.6001,-2.3164,1.1892;-4.9176,-2.4217,-.5426;-5.397,-.2434,-1.8839;-6.6195,.123,-.6715;-5.3761,1.3086,-1.0467;-4.3808,-.0462,2.319;-6.0078,.341,1.7626;-4.6725,1.4353,1.4044;3.636,2.2195,.4307;-.4584,-1.7026,.7701;-1.2153,1.5403,-1.9318;5.1752,3.1852,-1.2444;5.5658,1.4917,-.9619;4.6969,1.9712,-2.4304;2.2009,2.6982,-2.2324;2.7546,3.9598,-1.1314;1.487,2.8607,-.6174;3.8548,-2.8745,-.0916;3.9231,-1.6032,1.123;3.3596,-3.8008,2.1444;2.0331,-2.6598,2.3678;1.9209,-3.9274,1.1347;</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="1.674547"
                        y3="0.54361"
                        z3="1.859113"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.960768"
                        y3="-0.071706"
                        z3="0.0666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.11286"
                        y3="0.621097"
                        z3="-0.773244"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.704778"
                        y3="0.09735"
                        z3="-0.949806"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.260655"
                        y3="-1.614958"
                        z3="-0.157563"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.402909"
                        y3="-1.096377"
                        z3="0.49803"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.831745"
                        y3="0.660006"
                        z3="-0.997233"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.708635"
                        y3="-0.37574"
                        z3="0.182272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.117849"
                        y3="-1.839267"
                        z3="0.358877"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.564159"
                        y3="0.243443"
                        z3="-0.921688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.950544"
                        y3="0.38367"
                        z3="1.493929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.230131"
                        y3="-0.271274"
                        z3="-0.137276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.493223"
                        y3="2.019627"
                        z3="-0.634382"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.610843"
                        y3="-0.048102"
                        z3="-0.618377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.10523"
                        y3="-0.99749"
                        z3="0.259288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.534785"
                        y3="0.776845"
                        z3="-1.230199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.808963"
                        y3="2.165918"
                        z3="-1.362806"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.414542"
                        y3="2.925753"
                        z3="-1.187239"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.258302"
                        y3="-2.31206"
                        z3="0.624981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.594922"
                        y3="-3.224038"
                        z3="1.623798"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.188981"
                        y3="-1.899313"
                        z3="0.558794"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.600053"
                        y3="-2.316372"
                        z3="1.189167"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.917626"
                        y3="-2.421683"
                        z3="-0.542554"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.397044"
                        y3="-0.243425"
                        z3="-1.883926"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.619498"
                        y3="0.122999"
                        z3="-0.671499"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.376111"
                        y3="1.308617"
                        z3="-1.046725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.38075"
                        y3="-0.046158"
                        z3="2.319028"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.007834"
                        y3="0.340971"
                        z3="1.762578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.672469"
                        y3="1.435344"
                        z3="1.404356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.636021"
                        y3="2.219507"
                        z3="0.430676"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.458415"
                        y3="-1.702555"
                        z3="0.770102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.215301"
                        y3="1.540315"
                        z3="-1.93175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.175161"
                        y3="3.185156"
                        z3="-1.244431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.565753"
                        y3="1.491653"
                        z3="-0.961943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.69687"
                        y3="1.97116"
                        z3="-2.430391"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.200937"
                        y3="2.698179"
                        z3="-2.232361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.754567"
                        y3="3.959815"
                        z3="-1.131378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.487012"
                        y3="2.860734"
                        z3="-0.617374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.85484"
                        y3="-2.874452"
                        z3="-0.091583"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.92306"
                        y3="-1.603205"
                        z3="1.122972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.359558"
                        y3="-3.800823"
                        z3="2.144414"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.033063"
                        y3="-2.659799"
                        z3="2.367763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.920885"
                        y3="-3.927426"
                        z3="1.134738"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.6745,.5436,1.8591;1.9608,-.0717,.0666;3.1129,.6211,-.7732;.7048,.0974,-.9498;2.2607,-1.615,-.1576;-2.4029,-1.0964,.498;-2.8317,.66,-.9972;-4.7086,-.3757,.1823;-5.1178,-1.8393,.3589;-5.5642,.2434,-.9217;-4.9505,.3837,1.4939;-3.2301,-.2713,-.1373;3.4932,2.0196,-.6344;-.6108,-.0481,-.6184;-1.1052,-.9975,.2593;-1.5348,.7768,-1.2302;4.809,2.1659,-1.3628;2.4145,2.9258,-1.1872;3.2583,-2.3121,.625;2.5949,-3.224,1.6238;-6.189,-1.8993,.5588;-4.6001,-2.3164,1.1892;-4.9176,-2.4217,-.5426;-5.397,-.2434,-1.8839;-6.6195,.123,-.6715;-5.3761,1.3086,-1.0467;-4.3807,-.0462,2.319;-6.0078,.341,1.7626;-4.6725,1.4353,1.4044;3.636,2.2195,.4307;-.4584,-1.7026,.7701;-1.2153,1.5403,-1.9318;5.1752,3.1852,-1.2444;5.5658,1.4917,-.9619;4.6969,1.9712,-2.4304;2.2009,2.6982,-2.2324;2.7546,3.9598,-1.1314;1.487,2.8607,-.6174;3.8548,-2.8745,-.0916;3.9231,-1.6032,1.123;3.3596,-3.8008,2.1444;2.0331,-2.6598,2.3678;1.9209,-3.9274,1.1347;</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">2528</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2283.0123</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1290.4926</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.18534531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1992.30232197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3576.48766728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6133.82054341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2557.33287612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02233252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10825170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92290638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333293</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000128366797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000128366797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000256733593</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.041580963209</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">-2419.4982 -2103.5561 -525.0077 -524.4772 -524.4529 -392.6739 -392.6669 -281.9312 -281.6135 -281.4546 -281.2363 -281.1803 -281.1100 -280.0157 -279.2303 -279.2296 -279.2155 -279.1208 -279.0096 -278.9858 -218.0870 -184.7653 -162.3948 -162.2412 -162.2337 -134.5180 -134.4935 -134.4568 -33.5525 -32.1994 -31.6537 -30.4296 -27.6035 -25.8906 -25.0212 -24.3663 -23.9477 -23.1375 -21.9399 -21.8248 -21.6479 -21.4507 -21.0733 -20.4709 -19.8309 -18.7474 -18.4535 -17.8099 -17.6532 -17.1162 -16.3565 -16.1665 -15.6865 -15.3655 -15.2353 -14.9375 -14.8727 -14.7059 -14.6265 -14.3112 -14.1478 -13.9496 -13.5165 -13.3928 -13.1779 -13.1020 -12.9695 -12.7765 -12.7051 -12.5492 -12.4585 -12.2805 -12.1425 -11.7964 -11.6131 -11.4901 -11.4454 -11.4179 -11.3251 -11.2012 -10.9405 -9.6336 -9.5668 -9.4482 -9.2376 0.7471 1.3798 2.9926 3.2425 3.4101 3.4816 3.7859 3.8250 4.0806 4.3400 4.4207 4.5630 4.7027 4.7720 4.8340 4.9416 5.0092 5.1626 5.2171 5.2326 5.3942 5.4715 5.6138 5.6765 5.8355 5.9566 6.1171 6.1905 6.2690 6.4137 6.5963 6.6944 6.7419 6.8018 6.9266 7.0006 7.0662 7.1649 7.3407 7.4357 7.6440 7.6883 7.9470 8.0980 8.2597 8.3433 8.4543 8.5114 8.6219 8.8251 9.0461 9.1170 9.2240 9.3712 9.4690 9.5748 9.7169 9.7452 9.9277 10.0477 10.2210 10.2723 10.6968 10.7899 11.1013 11.1294 11.3645 11.4915 11.5624 11.6011 11.6275 11.7720 11.9490 12.0475 12.2551 12.3418 12.6644 12.6884 12.9039 12.9734 13.1012 13.1876 13.3777 13.4472 13.5442 13.6674 13.8342 13.9971 14.0459 14.1180 14.1451 14.2161 14.3341 14.4657 14.5818 14.7314 14.7590 14.8528 14.9574 14.9721 15.0397 15.0536 15.0945 15.2265 15.3136 15.4662 15.5424 15.5762 15.7304 15.8778 16.0525 16.0686 16.2314 16.3259 16.6093 16.7428 16.7656 16.8271 16.9364 17.1921 17.3980 17.5592 17.7398 17.9878 18.1159 18.1950 18.4706 18.6583 18.7819 19.0230 19.1971 19.5191 19.6019 19.6913 19.8925 20.1850 20.3283 20.4052 20.6172 20.7461 20.8921 21.1849 21.2880 21.3854 21.6796 21.7313 21.8358 22.0198 22.3790 22.4223 22.5165 22.8612 22.9927 23.1520 23.4207 23.5089 23.6530 23.7746 23.8957 23.9809 24.3827 24.5273 24.6616 24.8520 24.9219 25.0896 25.3213 25.4461 25.7534 25.8193 25.9807 26.1876 26.3012 26.5296 26.8155 27.0137 27.0348 27.3220 27.4702 27.6240 27.7838 27.8391 28.0687 28.1461 28.1991 28.3374 28.5763 28.6385 28.6658 28.7923 28.9666 29.1743 29.2530 29.3580 29.5791 29.6955 29.9287 30.1417 30.3165 30.5003 30.6392 30.8316 31.0104 31.1744 31.2755 31.5124 31.7735 31.8174 31.9645 32.1749 32.5010 32.6020 32.8664 32.9420 33.0138 33.1845 33.3396 33.3802 33.6589 33.9064 34.0362 34.1635 34.4037 34.5374 34.7665 34.7979 34.9270 34.9883 35.1289 35.1695 35.4108 35.7190 35.9093 36.2653 36.5779 36.8035 36.9552 37.0853 37.3948 37.6216 37.7386 38.0260 38.0725 38.2295 38.4568 38.4860 38.8078 39.0264 39.0623 39.4552 39.4997 39.7237 39.8521 39.9304 40.2959 40.4940 40.5897 40.7680 41.0193 41.0735 41.1657 41.2321 41.3338 41.5922 41.6105 41.7041 41.8046 41.9479 42.0553 42.2246 42.4489 42.6246 42.7256 42.8197 42.9545 43.2328 43.3509 43.4214 43.5375 43.8046 43.8375 43.9676 44.1643 44.2752 44.3241 44.4256 44.4971 44.5578 44.7487 44.7934 44.9633 44.9933 45.2761 45.4076 45.5187 45.6153 45.9233 45.9839 46.0535 46.2251 46.4068 46.4822 46.6971 46.8646 46.9644 47.1110 47.4697 47.4772 47.6578 47.7615 47.8635 48.0719 48.2586 48.3474 48.4895 48.7257 48.8657 48.9506 49.2968 49.8743 49.9352 50.1395 50.4623 50.5902 50.7749 50.9153 51.1235 51.3222 51.6548 51.8887 52.1202 52.2281 52.7080 53.2986 53.3357 53.5171 53.8702 54.1150 54.4515 54.7778 55.2619 55.5095 55.8594 56.1955 56.6654 56.7910 57.0531 57.2713 57.4605 57.8644 58.2109 58.4107 58.7433 58.8278 59.0247 59.2464 59.5080 59.6652 60.0178 60.1449 60.4973 60.6663 60.8429 61.2186 61.5861 61.9017 62.2675 62.4812 62.7763 62.9785 63.2232 63.7019 63.8080 64.0740 64.1889 64.5127 64.9355 65.2434 65.3909 65.8466 65.9081 66.6237 66.9125 67.1870 67.6625 67.9080 68.5513 68.7522 69.0946 69.3632 69.5522 69.7726 69.9796 70.2511 70.6604 70.7441 71.0358 71.2327 71.4233 71.5952 71.7669 72.1186 72.2129 72.4989 72.6568 72.8996 73.0934 73.3355 73.5165 73.7564 73.7953 74.1788 74.3929 74.4566 74.7576 74.9562 75.1745 75.6648 76.2792 76.4495 76.5441 77.0990 77.3087 77.4619 77.6415 77.7490 78.0135 78.1904 78.5360 78.7878 78.9884 79.1594 79.2987 79.3809 79.4219 79.6411 79.7064 79.8373 79.9236 80.2352 80.6773 80.8034 80.9415 81.0846 81.1895 81.2352 81.3596 81.5728 81.8026 81.9114 81.9552 82.0804 82.1437 82.2419 82.5180 82.6882 82.8509 83.1409 83.3728 83.4606 83.7299 83.8599 84.0445 84.2679 84.5522 84.6536 84.7338 84.8978 85.0434 85.2707 85.6232 85.8136 85.9727 86.0454 86.0847 86.4187 86.5176 86.5778 86.7571 86.8098 86.9386 87.1334 87.3006 87.3781 87.5864 88.0487 88.2655 88.4903 88.6792 88.7678 88.9995 89.2162 89.3309 89.4242 89.6685 89.6938 90.1047 90.2116 90.3850 90.5186 90.7887 90.8774 91.0582 91.2271 91.3308 91.8163 92.0491 92.2777 92.5604 92.6418 92.7327 93.0255 93.3288 93.4241 93.7237 93.7732 93.9928 94.0216 94.0586 94.2213 94.4389 94.5241 94.5996 94.8357 95.0524 95.3692 95.4571 95.7565 95.9272 96.0805 96.2881 96.5255 96.6930 97.0245 97.0755 97.3536 97.4878 97.6109 97.8724 97.9751 98.3644 98.5373 98.6911 98.9174 99.0564 99.2077 99.3669 99.4656 99.9029 100.0463 100.0679 100.3368 100.3870 100.7528 100.7667 100.8461 101.1475 101.3789 101.5527 101.6333 101.9464 102.4075 102.5086 102.7626 102.9391 103.0774 103.2440 103.6299 103.7360 104.0693 104.2930 104.3413 104.5100 104.7169 105.1554 105.2891 105.6910 105.7925 105.9090 106.0624 106.1643 106.2372 106.5087 106.7211 107.1085 107.3487 107.4487 107.5642 107.7873 107.9010 108.0308 108.1570 108.5877 108.6537 108.9610 109.0464 109.2370 109.5929 109.7025 109.9833 110.1379 110.4870 110.7014 110.9487 111.1482 111.2390 111.4922 111.5076 111.8552 112.0449 112.6374 112.7102 112.7298 112.9384 113.0110 113.1487 113.3842 113.5899 113.8253 114.0582 114.1563 114.2753 114.4058 114.4900 114.5741 114.8359 114.9817 114.9951 115.2201 115.2628 115.5624 115.6758 115.8319 116.0806 116.2673 116.4562 116.6208 116.7440 116.7455 117.0984 117.1270 117.1936 117.3126 117.8013 117.9008 118.2812 118.3610 118.4173 118.5200 118.8124 118.8445 119.1031 119.4541 119.7758 120.0992 120.3466 120.4856 120.9604 121.2248 121.4476 121.6241 122.0378 122.1902 122.4731 122.5719 122.6667 123.0455 123.3088 123.7335 123.9611 124.0144 124.4906 125.0678 125.6528 125.7255 125.8730 126.0813 126.4175 127.1906 127.4194 128.0888 128.1399 128.3338 128.4410 128.7419 128.8105 128.9463 129.2258 129.4160 129.4680 129.5808 129.8633 130.0888 130.4633 130.7662 131.2932 131.7303 131.8864 132.4638 132.6279 132.9268 133.1092 133.2247 133.3065 133.4021 133.5644 133.9178 133.9369 134.1449 134.2955 134.3954 134.5900 134.7396 134.8807 135.0656 135.2118 135.7799 136.1405 136.4716 136.6856 136.7685 137.9713 138.3952 138.5029 138.9971 139.2917 140.1000 140.7392 141.0827 141.2780 141.4589 141.6270 141.6930 142.0036 142.2383 142.3109 142.7457 142.8429 142.9614 143.1485 143.2605 143.3489 143.8650 144.0491 144.3986 145.0314 145.2548 145.5403 145.6322 145.7465 145.8673 146.0941 146.2137 146.8258 147.3064 147.5382 147.6077 147.7045 148.0440 148.2192 148.3649 148.3996 148.4527 148.6065 148.9484 148.9752 149.0691 149.3726 149.3802 149.4940 149.5263 149.7167 149.9296 150.0219 150.2375 150.5755 150.6186 150.7416 150.9867 151.3135 151.9592 152.1174 152.3498 152.4532 152.8679 152.9408 153.2008 153.3993 153.8969 154.0484 154.1440 154.3208 154.4457 154.4884 154.5510 155.1754 155.3912 155.5325 156.0536 156.7022 157.0317 157.1304 157.6035 157.6137 157.9024 158.0724 158.4101 158.5406 158.8286 158.8897 159.1234 159.6139 159.9119 160.3547 160.8088 161.1289 161.4669 162.5237 162.8051 163.4848 164.7396 167.7088 168.0052 168.4217 169.1517 170.1937 171.9966 172.1355 174.4713 176.5034 179.1958 179.7898 181.7750 183.1765 183.9438 184.1515 185.8572 187.1439 187.4306 187.5792 189.1828 189.6633 190.1480 190.9027 191.7066 192.0563 192.8739 196.8651 198.8660 199.8639 200.8248 202.0539 203.7761 216.4959 228.7496 232.0018 247.3778 248.4369 259.2545 444.5551 522.7020 626.0991 627.9730 629.7833 636.1498 636.6328 637.9211 645.2150 645.9560 646.7081 647.0313 647.8874 648.7153 651.5982 888.1558 895.5147 1203.5830 1206.1787 1208.6213</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">-0.440240 0.746537 -0.348476 -0.330662 -0.349243 -0.387924 -0.368145 0.271352 -0.323929 -0.317486 -0.339787 0.251017 0.141894 0.230234 0.011001 0.003993 -0.250691 -0.244000 0.041842 -0.246459 0.097455 0.089287 0.101746 0.100331 0.098299 0.087026 0.099442 0.099744 0.104071 0.075475 0.123049 0.139190 0.091386 0.098087 0.090807 0.094550 0.101853 0.082979 0.108032 0.093078 0.104576 0.077414 0.091295</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">16.4402 14.2535 8.3485 8.3307 8.3492 7.3879 7.3681 5.7286 6.3239 6.3175 6.3398 5.7490 5.8581 5.7698 5.9890 5.9960 6.2507 6.2440 5.9582 6.2465 0.9025 0.9107 0.8983 0.8997 0.9017 0.9130 0.9006 0.9003 0.8959 0.9245 0.8770 0.8608 0.9086 0.9019 0.9092 0.9055 0.8981 0.9170 0.8920 0.9069 0.8954 0.9226 0.9087</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">-0.4402 0.7465 -0.3485 -0.3307 -0.3492 -0.3879 -0.3681 0.2714 -0.3239 -0.3175 -0.3398 0.2510 0.1419 0.2302 0.0110 0.0040 -0.2507 -0.2440 0.0418 -0.2465 0.0975 0.0893 0.1017 0.1003 0.0983 0.0870 0.0994 0.0997 0.1041 0.0755 0.1230 0.1392 0.0914 0.0981 0.0908 0.0945 0.1019 0.0830 0.1080 0.0931 0.1046 0.0774 0.0913</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9777 5.5084 2.1355 2.1203 2.0956 3.0756 3.0726 3.6446 3.9180 3.9182 3.9329 3.9564 3.8335 3.7233 4.0937 4.0850 3.9347 3.8759 3.8664 3.9135 1.0034 1.0222 1.0056 1.0081 1.0032 1.0192 1.0100 1.0021 1.0051 1.0196 1.0189 1.0074 1.0050 1.0083 1.0064 1.0088 1.0088 1.0208 0.9965 1.0049 1.0089 1.0156 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9777 5.5084 2.1355 2.1203 2.0956 3.0756 3.0726 3.6446 3.9180 3.9182 3.9329 3.9564 3.8335 3.7233 4.0937 4.0850 3.9347 3.8759 3.8664 3.9135 1.0034 1.0222 1.0056 1.0081 1.0032 1.0192 1.0100 1.0021 1.0051 1.0196 1.0189 1.0074 1.0050 1.0083 1.0064 1.0088 1.0088 1.0208 0.9965 1.0049 1.0089 1.0156 1.0028</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">1.7947 1.2425 1.0770 1.2033 0.8479 0.9624 0.8458 1.4110 1.5420 1.4429 1.5271 0.9183 0.9256 0.9037 0.9674 0.9941 0.9881 0.9932 0.9960 0.9977 0.9850 0.9883 0.9919 0.9854 0.9631 0.9540 1.0040 1.3415 1.3745 0.9986 0.9921 0.9825 0.9927 0.9888 0.9830 0.9849 0.9823 0.9689 0.9799 0.9877 0.9845 0.9845 0.9874</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">-0.020684446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.206029761112</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.77936 12.54595 1.76659 0.49116 -0.43774 0.05341 -0.16776 -0.38499 -0.55275</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.70694</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
