<?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="1.896666"
                        y3="0.087547"
                        z3="1.880326"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.94924"
                        y3="0.116788"
                        z3="-0.038136"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.16223"
                        y3="0.855532"
                        z3="-0.739506"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.709915"
                        y3="0.895009"
                        z3="-0.761223"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.915874"
                        y3="-1.279473"
                        z3="-0.794309"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.548912"
                        y3="0.670187"
                        z3="0.780205"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.476312"
                        y3="-0.76416"
                        z3="-1.078104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.520569"
                        y3="-0.683359"
                        z3="0.224647"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.366618"
                        y3="-0.412091"
                        z3="-1.024516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.139761"
                        y3="0.038123"
                        z3="1.417748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.495989"
                        y3="-2.192049"
                        z3="0.501399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.097731"
                        y3="-0.222933"
                        z3="-0.032007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.907538"
                        y3="1.943547"
                        z3="-0.125962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.577485"
                        y3="0.507988"
                        z3="-0.503681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.295672"
                        y3="1.036039"
                        z3="0.551092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.227637"
                        y3="-0.406846"
                        z3="-1.314863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.229203"
                        y3="2.012509"
                        z3="-0.855143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.117598"
                        y3="3.231974"
                        z3="-0.204337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.098352"
                        y3="-2.557445"
                        z3="-0.150581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.776987"
                        y3="-3.146668"
                        z3="0.273571"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.397562"
                        y3="0.652454"
                        z3="-1.266029"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.394197"
                        y3="-0.741616"
                        z3="-0.858563"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.984883"
                        y3="-0.94335"
                        z3="-1.896426"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.184006"
                        y3="1.117586"
                        z3="1.267716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.161509"
                        y3="-0.316061"
                        z3="1.567276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.589551"
                        y3="-0.145605"
                        z3="2.341205"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.508453"
                        y3="-2.557534"
                        z3="0.683806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.896024"
                        y3="-2.428842"
                        z3="1.382628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.088304"
                        y3="-2.75015"
                        z3="-0.341993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.082205"
                        y3="1.682125"
                        z3="0.921265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.857471"
                        y3="1.774132"
                        z3="1.214464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.730383"
                        y3="-0.845398"
                        z3="-2.173997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.851047"
                        y3="2.786337"
                        z3="-0.404946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.772236"
                        y3="1.069512"
                        z3="-0.785924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.094136"
                        y3="2.261377"
                        z3="-1.909038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.714979"
                        y3="4.048525"
                        z3="0.202456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.196997"
                        y3="3.184983"
                        z3="0.37905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.863835"
                        y3="3.481542"
                        z3="-1.235701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.587133"
                        y3="-3.183115"
                        z3="-0.896327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.777568"
                        y3="-2.457848"
                        z3="0.697802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.094163"
                        y3="-3.250319"
                        z3="-0.57021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.947986"
                        y3="-4.141374"
                        z3="0.687784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.295137"
                        y3="-2.543808"
                        z3="1.043561"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.8967,.0875,1.8803;1.9492,.1168,-.0381;3.1622,.8555,-.7395;.7099,.895,-.7612;1.9159,-1.2795,-.7943;-2.5489,.6702,.7802;-2.4763,-.7642,-1.0781;-4.5206,-.6834,.2246;-5.3666,-.4121,-1.0245;-5.1398,.0381,1.4177;-4.496,-2.192,.5014;-3.0977,-.2229,-.032;3.9075,1.9435,-.126;-.5775,.508,-.5037;-1.2957,1.036,.5511;-1.2276,-.4068,-1.3149;5.2292,2.0125,-.8551;3.1176,3.232,-.2043;2.0984,-2.5574,-.1506;.777,-3.1467,.2736;-5.3976,.6525,-1.266;-6.3942,-.7416,-.8586;-4.9849,-.9434,-1.8964;-5.184,1.1176,1.2677;-6.1615,-.3161,1.5673;-4.5896,-.1456,2.3412;-5.5085,-2.5575,.6838;-3.896,-2.4288,1.3826;-4.0883,-2.7502,-.342;4.0822,1.6821,.9213;-.8575,1.7741,1.2145;-.7304,-.8454,-2.174;5.851,2.7863,-.4049;5.7722,1.0695,-.7859;5.0941,2.2614,-1.909;3.715,4.0485,.2025;2.197,3.185,.379;2.8638,3.4815,-1.2357;2.5871,-3.1831,-.8963;2.7776,-2.4578,.6978;.0942,-3.2503,-.5702;.948,-4.1414,.6878;.2951,-2.5438,1.0436;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1237</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2015.5705353113 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.790e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="1.89666649"
                                 y3="0.08754674"
                                 z3="1.88032585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.94924005"
                                 y3="0.1167877"
                                 z3="-0.03813631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.1622296"
                                 y3="0.85553198"
                                 z3="-0.73950609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.70991469"
                                 y3="0.89500872"
                                 z3="-0.76122342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.9158738"
                                 y3="-1.27947296"
                                 z3="-0.79430913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.54891209"
                                 y3="0.67018668"
                                 z3="0.78020501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.47631212"
                                 y3="-0.76416025"
                                 z3="-1.07810397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.52056905"
                                 y3="-0.68335872"
                                 z3="0.22464723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.36661825"
                                 y3="-0.41209085"
                                 z3="-1.02451568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.13976135"
                                 y3="0.03812263"
                                 z3="1.41774825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.49598903"
                                 y3="-2.19204894"
                                 z3="0.50139942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.09773144"
                                 y3="-0.22293257"
                                 z3="-0.03200738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.9075382"
                                 y3="1.94354706"
                                 z3="-0.12596178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.5774848"
                                 y3="0.50798788"
                                 z3="-0.50368137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.29567156"
                                 y3="1.03603903"
                                 z3="0.55109246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.22763697"
                                 y3="-0.40684645"
                                 z3="-1.31486289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.22920292"
                                 y3="2.01250881"
                                 z3="-0.85514255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.11759774"
                                 y3="3.23197387"
                                 z3="-0.20433707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.09835236"
                                 y3="-2.55744539"
                                 z3="-0.15058064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.77698666"
                                 y3="-3.14666784"
                                 z3="0.27357094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.39756207"
                                 y3="0.65245406"
                                 z3="-1.2660287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.39419726"
                                 y3="-0.7416155"
                                 z3="-0.85856324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.98488294"
                                 y3="-0.94334996"
                                 z3="-1.89642551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.18400562"
                                 y3="1.11758596"
                                 z3="1.26771563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.16150899"
                                 y3="-0.31606126"
                                 z3="1.56727578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.58955085"
                                 y3="-0.14560468"
                                 z3="2.34120451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.50845323"
                                 y3="-2.55753375"
                                 z3="0.68380621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.89602392"
                                 y3="-2.42884249"
                                 z3="1.38262757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.08830379"
                                 y3="-2.75015013"
                                 z3="-0.34199259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.08220542"
                                 y3="1.68212466"
                                 z3="0.92126482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.85747149"
                                 y3="1.77413214"
                                 z3="1.21446405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.7303832"
                                 y3="-0.84539801"
                                 z3="-2.1739973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.85104722"
                                 y3="2.7863367"
                                 z3="-0.40494614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.77223635"
                                 y3="1.06951214"
                                 z3="-0.78592447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.09413582"
                                 y3="2.26137663"
                                 z3="-1.9090378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.71497876"
                                 y3="4.04852522"
                                 z3="0.20245592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.19699706"
                                 y3="3.18498344"
                                 z3="0.37905027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.86383528"
                                 y3="3.48154241"
                                 z3="-1.23570063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.58713253"
                                 y3="-3.18311461"
                                 z3="-0.89632666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.77756761"
                                 y3="-2.45784816"
                                 z3="0.69780249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.09416285"
                                 y3="-3.25031909"
                                 z3="-0.57021015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.94798628"
                                 y3="-4.14137445"
                                 z3="0.68778378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.29513663"
                                 y3="-2.54380775"
                                 z3="1.04356103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a43" 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:1.8967,.0875,1.8803;1.9492,.1168,-.0381;3.1622,.8555,-.7395;.7099,.895,-.7612;1.9159,-1.2795,-.7943;-2.5489,.6702,.7802;-2.4763,-.7642,-1.0781;-4.5206,-.6834,.2246;-5.3666,-.4121,-1.0245;-5.1398,.0381,1.4177;-4.496,-2.192,.5014;-3.0977,-.2229,-.032;3.9075,1.9435,-.126;-.5775,.508,-.5037;-1.2957,1.036,.5511;-1.2276,-.4068,-1.3149;5.2292,2.0125,-.8551;3.1176,3.232,-.2043;2.0984,-2.5574,-.1506;.777,-3.1467,.2736;-5.3976,.6525,-1.266;-6.3942,-.7416,-.8586;-4.9849,-.9433,-1.8964;-5.184,1.1176,1.2677;-6.1615,-.3161,1.5673;-4.5896,-.1456,2.3412;-5.5085,-2.5575,.6838;-3.896,-2.4288,1.3826;-4.0883,-2.7502,-.342;4.0822,1.6821,.9213;-.8575,1.7741,1.2145;-.7304,-.8454,-2.174;5.851,2.7863,-.4049;5.7722,1.0695,-.7859;5.0941,2.2614,-1.909;3.715,4.0485,.2025;2.197,3.185,.3791;2.8638,3.4815,-1.2357;2.5871,-3.1831,-.8963;2.7776,-2.4578,.6978;.0942,-3.2503,-.5702;.948,-4.1414,.6878;.2951,-2.5438,1.0436;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.896666"
                        y3="0.087547"
                        z3="1.880326"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.94924"
                        y3="0.116788"
                        z3="-0.038136"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.16223"
                        y3="0.855532"
                        z3="-0.739506"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.709915"
                        y3="0.895009"
                        z3="-0.761223"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.915874"
                        y3="-1.279473"
                        z3="-0.794309"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.548912"
                        y3="0.670187"
                        z3="0.780205"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.476312"
                        y3="-0.76416"
                        z3="-1.078104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.520569"
                        y3="-0.683359"
                        z3="0.224647"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.366618"
                        y3="-0.412091"
                        z3="-1.024516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.139761"
                        y3="0.038123"
                        z3="1.417748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.495989"
                        y3="-2.192049"
                        z3="0.501399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.097731"
                        y3="-0.222933"
                        z3="-0.032007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.907538"
                        y3="1.943547"
                        z3="-0.125962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.577485"
                        y3="0.507988"
                        z3="-0.503681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.295672"
                        y3="1.036039"
                        z3="0.551092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.227637"
                        y3="-0.406846"
                        z3="-1.314863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.229203"
                        y3="2.012509"
                        z3="-0.855143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.117598"
                        y3="3.231974"
                        z3="-0.204337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.098352"
                        y3="-2.557445"
                        z3="-0.150581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.776987"
                        y3="-3.146668"
                        z3="0.273571"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.397562"
                        y3="0.652454"
                        z3="-1.266029"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.394197"
                        y3="-0.741616"
                        z3="-0.858563"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.984883"
                        y3="-0.94335"
                        z3="-1.896426"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.184006"
                        y3="1.117586"
                        z3="1.267716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.161509"
                        y3="-0.316061"
                        z3="1.567276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.589551"
                        y3="-0.145605"
                        z3="2.341205"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.508453"
                        y3="-2.557534"
                        z3="0.683806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.896024"
                        y3="-2.428842"
                        z3="1.382628"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.088304"
                        y3="-2.75015"
                        z3="-0.341993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.082205"
                        y3="1.682125"
                        z3="0.921265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.857471"
                        y3="1.774132"
                        z3="1.214464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.730383"
                        y3="-0.845398"
                        z3="-2.173997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.851047"
                        y3="2.786337"
                        z3="-0.404946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.772236"
                        y3="1.069512"
                        z3="-0.785924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.094136"
                        y3="2.261377"
                        z3="-1.909038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.714979"
                        y3="4.048525"
                        z3="0.202456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.196997"
                        y3="3.184983"
                        z3="0.37905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.863835"
                        y3="3.481542"
                        z3="-1.235701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.587133"
                        y3="-3.183115"
                        z3="-0.896327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.777568"
                        y3="-2.457848"
                        z3="0.697802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.094163"
                        y3="-3.250319"
                        z3="-0.57021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.947986"
                        y3="-4.141374"
                        z3="0.687784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.295137"
                        y3="-2.543808"
                        z3="1.043561"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" 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:1.8967,.0875,1.8803;1.9492,.1168,-.0381;3.1622,.8555,-.7395;.7099,.895,-.7612;1.9159,-1.2795,-.7943;-2.5489,.6702,.7802;-2.4763,-.7642,-1.0781;-4.5206,-.6834,.2246;-5.3666,-.4121,-1.0245;-5.1398,.0381,1.4177;-4.496,-2.192,.5014;-3.0977,-.2229,-.032;3.9075,1.9435,-.126;-.5775,.508,-.5037;-1.2957,1.036,.5511;-1.2276,-.4068,-1.3149;5.2292,2.0125,-.8551;3.1176,3.232,-.2043;2.0984,-2.5574,-.1506;.777,-3.1467,.2736;-5.3976,.6525,-1.266;-6.3942,-.7416,-.8586;-4.9849,-.9434,-1.8964;-5.184,1.1176,1.2677;-6.1615,-.3161,1.5673;-4.5896,-.1456,2.3412;-5.5085,-2.5575,.6838;-3.896,-2.4288,1.3826;-4.0883,-2.7502,-.342;4.0822,1.6821,.9213;-.8575,1.7741,1.2145;-.7304,-.8454,-2.174;5.851,2.7863,-.4049;5.7722,1.0695,-.7859;5.0941,2.2614,-1.909;3.715,4.0485,.2025;2.197,3.185,.379;2.8638,3.4815,-1.2357;2.5871,-3.1831,-.8963;2.7776,-2.4578,.6978;.0942,-3.2503,-.5702;.948,-4.1414,.6878;.2951,-2.5438,1.0436;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2287.9826</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1282.8705</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">-1584.19589176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2015.57053531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3599.76642707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6180.26593911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2580.49951204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01834629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10958879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91369704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334546</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000018072624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000018072624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000036145248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.038753170341</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.2867 146.3668 146.5055 147.3675 147.5115 147.5473 147.8783 148.1162 148.1821 148.3704 148.4236 148.4676 148.7398 148.8556 148.8770 149.1074 149.2321 149.2722 149.4009 149.6108 149.8011 149.9251 150.1226 150.2095 150.4439 150.5981 150.8035 151.0930 151.2161 151.9283 152.3048 152.5355 152.5965 152.7595 153.0288 153.3819 153.6248 153.8821 153.9299 154.0533 154.3413 154.4787 154.7553 154.8869 155.1833 155.3420 155.4664 155.7510 156.6646 156.8787 157.0960 157.5299 157.9622 158.2177 158.4683 158.5237 158.5475 158.7213 158.8840 159.1241 159.9503 160.0855 160.5390 160.9921 161.4562 161.5482 162.0096 162.6929 163.6840 165.0021 167.1371 168.3018 168.8540 169.6031 170.5189 171.9164 173.3402 174.7336 175.7453 178.3880 180.1274 181.8316 182.6296 183.8441 184.5631 185.9849 187.2484 187.4949 187.6844 188.3178 189.6428 190.0414 191.1875 191.8720 192.8495 195.6264 195.7643 197.6694 199.2576 199.8931 201.9540 203.2132 216.3638 228.4867 232.8139 247.2927 248.5329 258.8862 442.9973 524.1057 626.1268 628.5210 629.8900 636.1197 636.6068 638.0004 645.2940 645.7847 646.1056 647.1260 648.3081 648.5390 651.7159 887.6427 895.0855 1203.8989 1206.5684 1208.0187</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">-0.442404 0.749951 -0.341430 -0.349547 -0.351322 -0.344081 -0.384220 0.289709 -0.338045 -0.316577 -0.339453 0.250074 0.134776 0.243182 -0.002728 -0.033799 -0.244963 -0.239872 0.050747 -0.251834 0.103086 0.095582 0.095954 0.093499 0.097493 0.091200 0.096418 0.103805 0.096454 0.073369 0.135217 0.145295 0.089511 0.096916 0.090141 0.099028 0.085246 0.093236 0.108598 0.091556 0.090941 0.108807 0.080485</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">16.4424 14.2500 8.3414 8.3495 8.3513 7.3441 7.3842 5.7103 6.3380 6.3166 6.3395 5.7499 5.8652 5.7568 6.0027 6.0338 6.2450 6.2399 5.9493 6.2518 0.8969 0.9044 0.9040 0.9065 0.9025 0.9088 0.9036 0.8962 0.9035 0.9266 0.8648 0.8547 0.9105 0.9031 0.9099 0.9010 0.9148 0.9068 0.8914 0.9084 0.9091 0.8912 0.9195</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.4424 0.7500 -0.3414 -0.3495 -0.3513 -0.3441 -0.3842 0.2897 -0.3380 -0.3166 -0.3395 0.2501 0.1348 0.2432 -0.0027 -0.0338 -0.2450 -0.2399 0.0507 -0.2518 0.1031 0.0956 0.0960 0.0935 0.0975 0.0912 0.0964 0.1038 0.0965 0.0734 0.1352 0.1453 0.0895 0.0969 0.0901 0.0990 0.0852 0.0932 0.1086 0.0916 0.0909 0.1088 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9798 5.5128 2.1413 2.0854 2.1094 3.0824 3.0361 3.6370 3.9308 3.9266 3.9329 3.9580 3.8445 3.7002 4.1102 4.1147 3.9295 3.8846 3.8346 3.9051 1.0028 1.0031 1.0184 1.0119 1.0028 1.0133 1.0033 1.0029 1.0167 1.0219 1.0126 1.0088 1.0055 1.0091 1.0069 1.0081 1.0190 1.0089 0.9948 1.0129 1.0029 1.0094 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9798 5.5128 2.1413 2.0854 2.1094 3.0824 3.0361 3.6370 3.9308 3.9266 3.9329 3.9580 3.8445 3.7002 4.1102 4.1147 3.9295 3.8846 3.8346 3.9051 1.0028 1.0031 1.0184 1.0119 1.0028 1.0133 1.0033 1.0029 1.0167 1.0219 1.0126 1.0088 1.0055 1.0091 1.0069 1.0081 1.0190 1.0089 0.9948 1.0129 1.0029 1.0094 1.0151</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">1.7842 1.2585 1.0794 1.2105 0.8476 0.8697 0.8494 1.4742 1.5143 1.3860 1.5332 0.9060 0.9326 0.9058 0.9658 0.9879 0.9918 0.9910 0.9898 0.9998 0.9892 0.9920 0.9874 0.9903 0.9625 0.9600 1.0028 1.3837 1.3714 0.9960 0.9972 0.9830 0.9923 0.9887 0.9851 0.9819 0.9829 0.9621 0.9779 0.9934 0.9852 0.9837 0.9844</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">-0.021444098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.217335854376</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.83907 14.02506 1.18599 -3.96336 3.79015 -0.17321 -0.22618 -0.31012 -0.53631</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33761</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
